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Determine the IUPAC name for the molecule denoted by COC(=O)C=C(Nc1cccc(Oc2c(F)c(F)c(F)c(F)c2F)c1)C(=O)OC . | dimethyl (E)-2-[3-(2,3,4,5,6-pentafluorophenoxy)anilino]but-2-enedioate | |
Convert the SMILES representation of a molecule Cc1ccc(-c2ccc(C=NNc3nc(-c4ccccc4)c(C#N)c(=O)[nH]3)cc2)cc1C into IUPAC name. | 2-[2-[[4-(3,4-dimethylphenyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
Determine the IUPAC name for the molecule denoted by CCCCCOc1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1OC . | 2-[2-[(3-methoxy-4-pentoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
Please write the IUPAC name of the molecule C[Si](C)(C)c1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1 . | 6-oxo-4-phenyl-2-[2-[(4-trimethylsilylphenyl)methylidene]hydrazinyl]-1H-pyrimidine-5-carbonitrile | |
Can you give the IUPAC name of the molecule N#Cc1c(-c2ccccc2)nc(NN=Cc2ccc(OCc3ccccc3F)c(F)c2)[nH]c1=O ? | 2-[2-[[3-fluoro-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
N#Cc1c(-c2ccccc2)nc(NN=Cc2ccc(COC3CCCC3)cc2)[nH]c1=O is the SMILES representation of a molecule. What is its IUPAC name? | 2-[2-[[4-(cyclopentyloxymethyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
CCCCOc1ccc(Cl)cc1C=NNc1nc(-c2ccccc2)c(C#N)c(=O)[nH]1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 2-[2-[(2-butoxy-5-chlorophenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
Convert the SMILES representation of a molecule CCCCCOc1c(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cccc1OC into IUPAC name. | 2-[2-[(3-methoxy-2-pentoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
What is the IUPAC name of the molecule N#Cc1c(-c2ccccc2)nc(NN=Cc2cc(O)cc(C(F)(F)F)c2)[nH]c1=O ? | 2-[2-[[3-hydroxy-5-(trifluoromethyl)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
Convert the SMILES representation of a molecule COc1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1OC(C(=O)O)c1ccccc1 into IUPAC name. | 2-[5-[[(5-cyano-6-oxo-4-phenyl-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-2-phenylacetic acid | |
What is the IUPAC name for the molecule whose SMILES representation is N#Cc1c(-c2ccccc2)nc(NN=Cc2cccc(OC(F)(F)F)c2[N+](=O)[O-])[nH]c1=O ? | 2-[2-[[2-nitro-3-(trifluoromethoxy)phenyl]methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
Translate the given SMILES formula of a molecule CC(C)N(c1ccccc1)c1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1 into its IUPAC name. | 6-oxo-4-phenyl-2-[2-[[4-(N-propan-2-ylanilino)phenyl]methylidene]hydrazinyl]-1H-pyrimidine-5-carbonitrile | |
Determine the IUPAC name for the molecule denoted by COc1cc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)ccc1OCC(=O)NCCc1ccccc1 . | 2-[4-[[(5-cyano-6-oxo-4-phenyl-1H-pyrimidin-2-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-N-(2-phenylethyl)acetamide | |
C#CCOc1ccc(C=NNc2nc(-c3ccccc3)c(C#N)c(=O)[nH]2)cc1I is the SMILES representation of a molecule. What is its IUPAC name? | 2-[2-[(3-iodo-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
Cn1cnc2ccc(C=NNc3nc(-c4ccccc4)c(C#N)c(=O)[nH]3)cc21 is the SMILES representation of a molecule. What is its IUPAC name? | 2-[2-[(3-methylbenzimidazol-5-yl)methylidene]hydrazinyl]-6-oxo-4-phenyl-1H-pyrimidine-5-carbonitrile | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CC(C)c1cc(C=NN=C2NC(=O)CS2)c(O)c([N+](=O)[O-])c1 . | 2-[(2-hydroxy-3-nitro-5-propan-2-ylphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one | |
Please write the IUPAC name of the molecule O=C1CSC(=NN=Cc2c(F)cccc2C(=O)O)N1 . | 3-fluoro-2-[[(4-oxo-1,3-thiazolidin-2-ylidene)hydrazinylidene]methyl]benzoic acid | |
What is the IUPAC name of the molecule CN(c1ccc(C=NN=C2NC(=O)CS2)cc1)c1cccc(F)c1 ? | 2-[[4-(3-fluoro-N-methylanilino)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one | |
Provide the IUPAC name for the molecule represented as CCOc1cc(C=NN=C2NC(=O)CS2)cc(Br)c1OC1CCCC1 . | 2-[(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one | |
CCCOc1ccc(C=NN=C2NC(=O)CS2)cc1Cl is the SMILES representation of a molecule. What is its IUPAC name? | 2-[(3-chloro-4-propoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one | |
What is the IUPAC name of the molecule CCOc1cc(C=NN=C2NC(=O)CS2)ccc1OCc1ccc(C)cc1 ? | 2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one | |
Please write the IUPAC name of the molecule O=C1CSC(=NN=Cc2cc(-c3ccc(C(F)(F)F)cc3)ccc2O)N1 . | 2-[[2-hydroxy-5-[4-(trifluoromethyl)phenyl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one | |
Convert the SMILES representation of a molecule Fc1ccc(-c2cccc(C=NNc3nc(-c4ccccc4)cs3)c2)c(F)c1 into IUPAC name. | N-[[3-(2,4-difluorophenyl)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | |
Convert the SMILES representation of a molecule Cc1c(C)c(C)c(C=NNc2nc(-c3ccccc3)cs2)c(C)c1C into IUPAC name. | N-[(2,3,4,5,6-pentamethylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine | |
Provide the IUPAC name for the molecule represented as CCOC(=O)COc1c(C=NNc2nc(-c3ccccc3)cs2)cccc1OC . | ethyl 2-[2-methoxy-6-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]acetate | |
Translate the given SMILES formula of a molecule FC(F)(F)Oc1cc(Br)cc(C=NNc2nc(-c3ccccc3)cs2)c1 into its IUPAC name. | N-[[3-bromo-5-(trifluoromethoxy)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | |
O=[N+]([O-])c1cc(C=NNc2nc(-c3ccccc3)cs2)ccc1N1CCN(Cc2ccccc2)CC1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | N-[[4-(4-benzylpiperazin-1-yl)-3-nitrophenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | |
What is the IUPAC name of the molecule Cc1ccc(-c2ccc(C=NNc3nc(-c4ccccc4)cs3)cc2)o1 ? | N-[[4-(5-methylfuran-2-yl)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | |
Translate the given SMILES formula of a molecule COc1cccc(NC(=O)C(C)(C)C)c1C=NNc1nc(-c2ccccc2)cs1 into its IUPAC name. | N-[3-methoxy-2-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl]-2,2-dimethylpropanamide | |
Oc1ccc(C=NNc2nc(-c3ccccc3)cs2)cc1OC(F)(F)F The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]-2-(trifluoromethoxy)phenol | |
Provide the IUPAC name for the molecule represented as FC(F)(F)Oc1cccc(Br)c1C=NNc1nc(-c2ccccc2)cs1 . | N-[[2-bromo-6-(trifluoromethoxy)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine | |
What is the IUPAC name for the molecule whose SMILES representation is CCCOc1ccc(C(F)(F)F)cc1C=NNc1nc(-c2ccccc2)cs1 ? | 4-phenyl-N-[[2-propoxy-5-(trifluoromethyl)phenyl]methylideneamino]-1,3-thiazol-2-amine | |
Translate the given SMILES formula of a molecule CCOc1cc(C=NNc2nc(-c3ccccc3)cs2)c(Br)cc1OCC(=O)Nc1ccc(C)cc1 into its IUPAC name. | 2-[5-bromo-2-ethoxy-4-[[(4-phenyl-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: COc1cc(C=NNc2nc(-c3ccccc3)cs2)cc(Cl)c1OCc1ccccc1 . | N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine | |
Cc1c(NCc2cnc(Cl)s2)cc(S(=O)(=O)NC2CC2)cc1[N+](=O)[O-] is the SMILES representation of a molecule. What is its IUPAC name? | 3-[(2-chloro-1,3-thiazol-5-yl)methylamino]-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide | |
What is the IUPAC name for the molecule whose SMILES representation is CC(O)c1ccc(NCc2cnc(Cl)s2)cc1 ? | 1-[4-[(2-chloro-1,3-thiazol-5-yl)methylamino]phenyl]ethanol | |
What is the IUPAC name for the molecule whose SMILES representation is Cc1cc(C)c(O)c(NCc2cnc(Cl)s2)c1 ? | 2-[(2-chloro-1,3-thiazol-5-yl)methylamino]-4,6-dimethylphenol | |
Determine the IUPAC name for the molecule denoted by O=S(=O)(O)c1cc(Cl)c(NCc2cnc(Cl)s2)cc1Cl . | 2,5-dichloro-4-[(2-chloro-1,3-thiazol-5-yl)methylamino]benzenesulfonic acid | |
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1NCc1cnc(Cl)s1 is the SMILES representation of a molecule. What is its IUPAC name? | 2-[(2-chloro-1,3-thiazol-5-yl)methylamino]-3,5-dinitrobenzoic acid | |
What is the IUPAC name of the molecule Fc1cc(NCc2cnc(Cl)s2)c(Oc2c(F)cc(C(F)(F)F)cc2F)cc1F ? | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[2,6-difluoro-4-(trifluoromethyl)phenoxy]-4,5-difluoroaniline | |
Translate the given SMILES formula of a molecule O=c1c2cccc(Cl)c2[nH]c2c(NCc3cnc(Cl)s3)cccc12 into its IUPAC name. | 4-chloro-5-[(2-chloro-1,3-thiazol-5-yl)methylamino]-10H-acridin-9-one | |
Convert the following SMILES notation CCN(CC)CCOc1ccc(NCc2cnc(Cl)s2)cc1 into its IUPAC nomenclature. | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-[2-(diethylamino)ethoxy]aniline | |
FC(F)(F)c1ccn(-c2c(Cl)cccc2NCc2cnc(Cl)s2)n1 is the SMILES representation of a molecule. What is its IUPAC name? | 3-chloro-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]aniline | |
Please write the IUPAC name of the molecule Cc1ccc(-c2nn3c(C)nnc3s2)cc1NCc1cnc(Cl)s1 . | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CC(C)COc1ccc(C(=O)O)cc1NCc1cnc(Cl)s1 . | 3-[(2-chloro-1,3-thiazol-5-yl)methylamino]-4-(2-methylpropoxy)benzoic acid | |
Please write the IUPAC name of the molecule Cc1cccc(-n2cnc3cc(NCc4cnc(Cl)s4)ccc32)c1 . | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-(3-methylphenyl)benzimidazol-5-amine | |
Provide the IUPAC name for the molecule represented as CS(=O)(=O)c1ccc(N2CCCCC2)cc1NCc1cnc(Cl)s1 . | N-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methylsulfonyl-5-piperidin-1-ylaniline | |
Can you give the IUPAC name of the molecule Cc1cc(NCc2cnc(Cl)s2)cc(Cl)c1Br ? | 4-bromo-3-chloro-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methylaniline | |
Turn the given SMILES symbol of a molecule Cc1cc(-c2ccc(C(F)(F)F)cc2Br)c(C#N)c(=O)[nH]1 into its respective IUPAC name. | 4-[2-bromo-4-(trifluoromethyl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | |
Translate the given SMILES formula of a molecule Cc1cc(-c2ccc(CN3CCCCC3)cc2)c(C#N)c(=O)[nH]1 into its IUPAC name. | 6-methyl-2-oxo-4-[4-(piperidin-1-ylmethyl)phenyl]-1H-pyridine-3-carbonitrile | |
Cc1cc(-c2cccc(C(=O)ON3C(=O)CCC3=O)c2)c(C#N)c(=O)[nH]1 is the SMILES representation of a molecule. What is its IUPAC name? | (2,5-dioxopyrrolidin-1-yl) 3-(3-cyano-6-methyl-2-oxo-1H-pyridin-4-yl)benzoate | |
Cc1cc(-c2cccc(OCc3ccc(Cl)c(Cl)c3)c2)c(C#N)c(=O)[nH]1 is the SMILES representation of a molecule. What is its IUPAC name? | 4-[3-[(3,4-dichlorophenyl)methoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | |
Convert the SMILES representation of a molecule Cc1cc(-c2cccc(OCc3cccc(Cl)c3)c2)c(C#N)c(=O)[nH]1 into IUPAC name. | 4-[3-[(3-chlorophenyl)methoxy]phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile | |
Turn the given SMILES symbol of a molecule CSc1nc(-c2ccc(OC(C)C(=O)O)cc2)c(C#N)c(=O)[nH]1 into its respective IUPAC name. | 2-[4-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)phenoxy]propanoic acid | |
Provide the IUPAC name for the molecule represented as CSc1nc(-c2ccc3ccccc3c2F)c(C#N)c(=O)[nH]1 . | 4-(1-fluoronaphthalen-2-yl)-2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile | |
Translate the given SMILES formula of a molecule CSc1nc(-c2cc([N+](=O)[O-])ccc2N(C)C)c(C#N)c(=O)[nH]1 into its IUPAC name. | 4-[2-(dimethylamino)-5-nitrophenyl]-2-methylsulfanyl-6-oxo-1H-pyrimidine-5-carbonitrile | |
Convert the SMILES representation of a molecule COc1ccc(-c2nc(SC)[nH]c(=O)c2C#N)cc1OC(C(=O)O)c1ccccc1 into IUPAC name. | 2-[5-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)-2-methoxyphenoxy]-2-phenylacetic acid | |
CSc1nc(-c2ccc(-c3csnn3)cc2)c(C#N)c(=O)[nH]1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 2-methylsulfanyl-6-oxo-4-[4-(thiadiazol-4-yl)phenyl]-1H-pyrimidine-5-carbonitrile | |
What is the IUPAC name of the molecule CSc1nc(-c2cc(Br)c(OC(C)=O)c(Br)c2)c(C#N)c(=O)[nH]1 ? | [2,6-dibromo-4-(5-cyano-2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)phenyl] acetate | |
Determine the IUPAC name for the molecule denoted by CSc1nc(-c2ccc3c(c2)CCCN3C(C)C)c(C#N)c(=O)[nH]1 . | 2-methylsulfanyl-6-oxo-4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-1H-pyrimidine-5-carbonitrile | |
Please write the IUPAC name of the molecule NC(N)=NN=Cc1ccc(F)cc1COCC1CCCO1 . | 2-[[4-fluoro-2-(oxolan-2-ylmethoxymethyl)phenyl]methylideneamino]guanidine | |
COc1ccc(C=NN=C(N)N)cc1OCC1OCCO1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 2-[[3-(1,3-dioxolan-2-ylmethoxy)-4-methoxyphenyl]methylideneamino]guanidine | |
Can you give the IUPAC name of the molecule NC(N)=NN=Cc1ccc(CN2CCOCC2)cc1 ? | 2-[[4-(morpholin-4-ylmethyl)phenyl]methylideneamino]guanidine | |
Convert the following SMILES notation NC(N)=NN=Cc1c(O)ccc(O)c1Br into its IUPAC nomenclature. | 2-[(2-bromo-3,6-dihydroxyphenyl)methylideneamino]guanidine | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CCOc1cc(C=NN=C(N)N)c(Br)c(Br)c1OCC . | 2-[(2,3-dibromo-4,5-diethoxyphenyl)methylideneamino]guanidine | |
Can you give the IUPAC name of the molecule NC(N)=NN=Cc1ccccc1OCc1ccc(F)cc1Cl ? | 2-[[2-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylideneamino]guanidine | |
O=[N+]([O-])c1cc(Cl)cc(Br)c1NCC(O)CO The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 3-(2-bromo-4-chloro-6-nitroanilino)propane-1,2-diol | |
Please write the IUPAC name of the molecule Nc1cc(C(c2ccc(O)c(NCC(O)CO)c2)(C(F)(F)F)C(F)(F)F)ccc1O . | 3-[5-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-2-hydroxyanilino]propane-1,2-diol | |
Provide the IUPAC name for the molecule represented as COC(=O)c1cc(NCC(O)CO)cc(C)c1C . | methyl 5-(2,3-dihydroxypropylamino)-2,3-dimethylbenzoate | |
Determine the IUPAC name for the molecule denoted by O=[N+]([O-])c1ccc2nonc2c1NCC(O)CO . | 3-[(5-nitro-2,1,3-benzoxadiazol-4-yl)amino]propane-1,2-diol | |
What is the IUPAC name of the molecule COC(=O)c1n[nH]c2cccc(NCC(O)CO)c12 ? | methyl 4-(2,3-dihydroxypropylamino)-1H-indazole-3-carboxylate | |
Translate the given SMILES formula of a molecule COc1cnc2c(NCC(O)CO)cccc2c1 into its IUPAC name. | 3-[(3-methoxyquinolin-8-yl)amino]propane-1,2-diol | |
Turn the given SMILES symbol of a molecule CC(C)S(=O)(=O)c1ccc(N2CCCCC2)cc1NCC(O)CO into its respective IUPAC name. | 3-(5-piperidin-1-yl-2-propan-2-ylsulfonylanilino)propane-1,2-diol | |
N#Cc1cc(C(F)(F)F)cc(Cl)c1NCC(O)CO The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 3-chloro-2-(2,3-dihydroxypropylamino)-5-(trifluoromethyl)benzonitrile | |
Turn the given SMILES symbol of a molecule CC(C)(C#N)c1cccc(NCC(O)CO)c1 into its respective IUPAC name. | 2-[3-(2,3-dihydroxypropylamino)phenyl]-2-methylpropanenitrile | |
CCOc1ccc(F)cc1NCC(O)CO The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 3-(2-ethoxy-5-fluoroanilino)propane-1,2-diol | |
Translate the given SMILES formula of a molecule OCC(O)CNc1cc2c(cc1Cl)OC(F)(F)C(F)(F)O2 into its IUPAC name. | 3-[(6-chloro-2,2,3,3-tetrafluoro-1,4-benzodioxin-7-yl)amino]propane-1,2-diol | |
Translate the given SMILES formula of a molecule OCC(O)CNc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1 into its IUPAC name. | 2-[4-(2,3-dihydroxypropylamino)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | |
Provide the IUPAC name for the molecule represented as Cc1ccc(Cl)c(C(=O)O)c1NCC(O)CO . | 6-chloro-2-(2,3-dihydroxypropylamino)-3-methylbenzoic acid | |
Provide the IUPAC name for the molecule represented as Cc1cc(Br)c(C)c(C=C2C(=O)OC(C)(C)OC2=O)c1O . | 5-[(5-bromo-2-hydroxy-3,6-dimethylphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | |
CC1(C)OC(=O)C(=Cc2ccc(-c3ccccn3)cc2)C(=O)O1 is the SMILES representation of a molecule. What is its IUPAC name? | 2,2-dimethyl-5-[(4-pyridin-2-ylphenyl)methylidene]-1,3-dioxane-4,6-dione | |
Convert the SMILES representation of a molecule CC1(C)OC(=O)C(=Cc2cccc(COc3ccc(F)c(F)c3F)c2)C(=O)O1 into IUPAC name. | 2,2-dimethyl-5-[[3-[(2,3,4-trifluorophenoxy)methyl]phenyl]methylidene]-1,3-dioxane-4,6-dione | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CC1(C)OC(=O)C(=Cc2ccc(-c3nn[nH]n3)cc2)C(=O)O1 . | 2,2-dimethyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methylidene]-1,3-dioxane-4,6-dione | |
Please write the IUPAC name of the molecule CC1(C)OC(=O)C(=Cc2cccc(OCCCC#N)c2)C(=O)O1 . | 4-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]butanenitrile | |
Provide the IUPAC name for the molecule represented as CC1(C)OC(=O)C(=Cc2cccc(OCC(=O)O)c2)C(=O)O1 . | 2-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]phenoxy]acetic acid | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: COc1cc(OC)c(C=C2C(=O)OC(C)(C)OC2=O)c(B2OC(C)(C)C(C)(C)O2)c1 . | 5-[[2,4-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | |
What is the IUPAC name of the molecule COc1cc(C=C2C(=O)OC(C)(C)OC2=O)ccc1OC(=O)Nc1ccccc1 ? | [4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]-2-methoxyphenyl] N-phenylcarbamate | |
Provide the IUPAC name for the molecule represented as COC(=O)C1=C(C(=O)OC)N(c2ccc(C)c([N+](=O)[O-])c2)C=CC=C1 . | dimethyl 1-(4-methyl-3-nitrophenyl)azepine-2,3-dicarboxylate | |
Convert the following SMILES notation COc1ccc(N=C(N)N=C(N)N)cc1Br into its IUPAC nomenclature. | 2-(3-bromo-4-methoxyphenyl)-1-(diaminomethylidene)guanidine | |
Convert the SMILES representation of a molecule COc1ccc(NC(=O)c2cccc(N=C(N)N=C(N)N)c2)cc1 into IUPAC name. | 3-[[amino-(diaminomethylideneamino)methylidene]amino]-N-(4-methoxyphenyl)benzamide | |
Convert the SMILES representation of a molecule NC(N)=NC(N)=Nc1c(F)c(F)c(C(=O)O)c(F)c1F into IUPAC name. | 4-[[amino-(diaminomethylideneamino)methylidene]amino]-2,3,5,6-tetrafluorobenzoic acid | |
Convert the SMILES representation of a molecule Cc1c(C#N)ccc(N=C(N)N=C(N)N)c1F into IUPAC name. | 2-(4-cyano-2-fluoro-3-methylphenyl)-1-(diaminomethylidene)guanidine | |
Can you give the IUPAC name of the molecule CC1CN(S(=O)(=O)c2ccc(N=C(N)N=C(N)N)cc2)CC(C)O1 ? | 1-(diaminomethylidene)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]guanidine | |
Translate the given SMILES formula of a molecule NC(N)=NC(N)=Nc1ccccc1OCc1ccco1 into its IUPAC name. | 1-(diaminomethylidene)-2-[2-(furan-2-ylmethoxy)phenyl]guanidine | |
Convert the SMILES representation of a molecule CC(=O)c1cccc(Br)c1N=C(N)N=C(N)N into IUPAC name. | 2-(2-acetyl-6-bromophenyl)-1-(diaminomethylidene)guanidine | |
Please write the IUPAC name of the molecule Cc1ccc(N=C(N)N=C(N)N)cc1N1CCCC1=O . | 1-(diaminomethylidene)-2-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]guanidine | |
Convert the SMILES representation of a molecule NC(N)=NC(N)=Nc1ccccc1N1CCCC1=O into IUPAC name. | 1-(diaminomethylidene)-2-[2-(2-oxopyrrolidin-1-yl)phenyl]guanidine | |
Translate the given SMILES formula of a molecule NC(N)=NC(N)=Nc1ccc(OCC2CCCCO2)cc1 into its IUPAC name. | 1-(diaminomethylidene)-2-[4-(oxan-2-ylmethoxy)phenyl]guanidine | |
Determine the IUPAC name for the molecule denoted by CN1CCC(COc2c(F)cccc2N=C(N)N=C(N)N)CC1 . | 1-(diaminomethylidene)-2-[3-fluoro-2-[(1-methylpiperidin-4-yl)methoxy]phenyl]guanidine | |
Turn the given SMILES symbol of a molecule NC(N)=NC(N)=Nc1cccc(OC(F)(F)F)c1Br into its respective IUPAC name. | 2-[2-bromo-3-(trifluoromethoxy)phenyl]-1-(diaminomethylidene)guanidine |
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