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Convert the following SMILES notation COc1cc(C=NNC(N)=S)cc(Br)c1OCC(=O)NCCc1ccccc1 into its IUPAC nomenclature. | 2-[2-bromo-4-[(carbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-(2-phenylethyl)acetamide | |
Provide the IUPAC name for the molecule represented as NC(=S)NN=Cc1ccc(-c2cnc3ccccc3c2)cc1 . | [(4-quinolin-3-ylphenyl)methylideneamino]thiourea | |
What is the IUPAC name of the molecule NC(=S)NN=Cc1cc(Br)c(F)cc1Br ? | [(2,5-dibromo-4-fluorophenyl)methylideneamino]thiourea | |
Provide the IUPAC name for the molecule represented as NC(=S)NN=Cc1ccc(CBr)c(C(F)(F)F)c1 . | [[4-(bromomethyl)-3-(trifluoromethyl)phenyl]methylideneamino]thiourea | |
Turn the given SMILES symbol of a molecule CC1(C)OC(=O)C(=CNc2ccc(C#N)c(Br)c2)C(=O)O1 into its respective IUPAC name. | 2-bromo-4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]benzonitrile | |
Convert the following SMILES notation COC(=O)c1cc(NC=C2C(=O)OC(C)(C)OC2=O)c(Br)cc1[N+](=O)[O-] into its IUPAC nomenclature. | methyl 4-bromo-5-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-2-nitrobenzoate | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: C=C(C)c1ccccc1NC=C1C(=O)OC(C)(C)OC1=O . | 2,2-dimethyl-5-[(2-prop-1-en-2-ylanilino)methylidene]-1,3-dioxane-4,6-dione | |
Translate the given SMILES formula of a molecule CC1(C)OC(=O)C(=CNc2c(Br)cc(F)c(F)c2Cl)C(=O)O1 into its IUPAC name. | 5-[(6-bromo-2-chloro-3,4-difluoroanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | |
CCC(=O)Nc1ccc(C)c(NC=C2C(=O)OC(C)(C)OC2=O)c1 is the SMILES representation of a molecule. What is its IUPAC name? | N-[3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-4-methylphenyl]propanamide | |
Can you give the IUPAC name of the molecule Cc1cc2cccc(NC=C3C(=O)OC(C)(C)OC3=O)c2o1 ? | 2,2-dimethyl-5-[[(2-methyl-1-benzofuran-7-yl)amino]methylidene]-1,3-dioxane-4,6-dione | |
Provide the IUPAC name for the molecule represented as Cc1cc(N2CCN(C)CC2)ccc1NC=C1C(=O)OC(C)(C)OC1=O . | 2,2-dimethyl-5-[[2-methyl-4-(4-methylpiperazin-1-yl)anilino]methylidene]-1,3-dioxane-4,6-dione | |
Can you give the IUPAC name of the molecule CC1(C)OC(=O)C(=CNc2cc(C(F)(F)F)ccc2Oc2ccccc2)C(=O)O1 ? | 2,2-dimethyl-5-[[2-phenoxy-5-(trifluoromethyl)anilino]methylidene]-1,3-dioxane-4,6-dione | |
Determine the IUPAC name for the molecule denoted by Cc1c(NC=C2C(=O)OC(C)(C)OC2=O)ccc(F)c1Br . | 5-[(3-bromo-4-fluoro-2-methylanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | |
Translate the given SMILES formula of a molecule N#CC(C#N)=CNc1ccc(Cl)c(C(=O)O)c1Cl into its IUPAC name. | 2,6-dichloro-3-(2,2-dicyanoethenylamino)benzoic acid | |
What is the IUPAC name of the molecule COc1cccc(NC(=O)c2ccccc2NC=C(C#N)C#N)c1 ? | 2-(2,2-dicyanoethenylamino)-N-(3-methoxyphenyl)benzamide | |
Provide the IUPAC name for the molecule represented as N#CC(C#N)=CNc1cccc2cnoc12 . | 2-[(1,2-benzoxazol-7-ylamino)methylidene]propanedinitrile | |
Turn the given SMILES symbol of a molecule N#CC(C#N)=CNc1ccc(I)cc1S(N)(=O)=O into its respective IUPAC name. | 2-(2,2-dicyanoethenylamino)-5-iodobenzenesulfonamide | |
Translate the given SMILES formula of a molecule COC(=O)c1cc(Cl)cc(Br)c1NC=C(C#N)C#N into its IUPAC name. | methyl 3-bromo-5-chloro-2-(2,2-dicyanoethenylamino)benzoate | |
Translate the given SMILES formula of a molecule CCOC(=O)N1CCN(c2ccc(NC=C(C#N)C#N)cc2Cl)CC1 into its IUPAC name. | ethyl 4-[2-chloro-4-(2,2-dicyanoethenylamino)phenyl]piperazine-1-carboxylate | |
Determine the IUPAC name for the molecule denoted by N#CC(C#N)=CNc1ccc2nc(C3CCCCC3)[nH]c2c1 . | 2-[[(2-cyclohexyl-3H-benzimidazol-5-yl)amino]methylidene]propanedinitrile | |
Determine the IUPAC name for the molecule denoted by COc1ccccc1Oc1ccccc1NC=C(C#N)C#N . | 2-[[2-(2-methoxyphenoxy)anilino]methylidene]propanedinitrile | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: N#CC(C#N)=CNc1ccc2oc(-c3ccccc3Br)nc2c1 . | 2-[[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]propanedinitrile | |
CCOC(=O)c1cccc(C)c1NC=C(C#N)C#N is the SMILES representation of a molecule. What is its IUPAC name? | ethyl 2-(2,2-dicyanoethenylamino)-3-methylbenzoate | |
Translate the given SMILES formula of a molecule CC(C)(C)OC(=O)N1CCc2ccc(NC=C(C#N)C#N)cc2CC1 into its IUPAC name. | tert-butyl 7-(2,2-dicyanoethenylamino)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate | |
What is the IUPAC name for the molecule whose SMILES representation is CC(C)(C)OC(=O)N1CCC(Nc2ccc(NC=C(C#N)C#N)cc2)CC1 ? | tert-butyl 4-[4-(2,2-dicyanoethenylamino)anilino]piperidine-1-carboxylate | |
What is the IUPAC name of the molecule CCn1nccc1COc1ccc(NC=C(C#N)C#N)cc1 ? | 2-[[4-[(2-ethylpyrazol-3-yl)methoxy]anilino]methylidene]propanedinitrile | |
Determine the IUPAC name for the molecule denoted by Cc1cc(C#N)c(NC=C(C#N)C#N)cc1Cl . | 2-[(5-chloro-2-cyano-4-methylanilino)methylidene]propanedinitrile | |
Please write the IUPAC name of the molecule N#CC(C#N)=CNc1cccc2c(S(=O)(=O)O)cccc12 . | 5-(2,2-dicyanoethenylamino)naphthalene-1-sulfonic acid | |
Determine the IUPAC name for the molecule denoted by COC(=O)c1c(N)c(C#N)cn1-c1ccccc1CCO . | methyl 3-amino-4-cyano-1-[2-(2-hydroxyethyl)phenyl]pyrrole-2-carboxylate | |
Turn the given SMILES symbol of a molecule COC(=O)c1c(N)c(C#N)cn1-c1cc(F)cc(I)c1 into its respective IUPAC name. | methyl 3-amino-4-cyano-1-(3-fluoro-5-iodophenyl)pyrrole-2-carboxylate | |
COC(=O)c1c(N)c(C#N)cn1-c1cc(-c2nc3cc(C)cc(C)c3o2)ccc1C is the SMILES representation of a molecule. What is its IUPAC name? | methyl 3-amino-4-cyano-1-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]pyrrole-2-carboxylate | |
Please write the IUPAC name of the molecule COC(=O)c1c(N)c(C#N)cn1-c1ccc2c(c1)C(=O)Nc1ccccc1O2 . | methyl 3-amino-4-cyano-1-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyrrole-2-carboxylate | |
Determine the IUPAC name for the molecule denoted by COC(=O)c1c(N)c(C#N)cn1-c1ccccc1N1CCNC(=O)C1 . | methyl 3-amino-4-cyano-1-[2-(3-oxopiperazin-1-yl)phenyl]pyrrole-2-carboxylate | |
What is the IUPAC name of the molecule COC(=O)c1c(N)c(C#N)cn1-c1ccc(-c2ccccc2OCc2ccccc2)cc1 ? | methyl 3-amino-4-cyano-1-[4-(2-phenylmethoxyphenyl)phenyl]pyrrole-2-carboxylate | |
COC(=O)c1c(N)c(C#N)cn1-c1ccc(O)c(-c2nnc(C)o2)c1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | methyl 3-amino-4-cyano-1-[4-hydroxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrrole-2-carboxylate | |
Determine the IUPAC name for the molecule denoted by COC(=O)c1c(N)c(C#N)cn1-c1cccc(-c2ccc(C#N)cc2)c1 . | methyl 3-amino-4-cyano-1-[3-(4-cyanophenyl)phenyl]pyrrole-2-carboxylate | |
Turn the given SMILES symbol of a molecule COC(=O)c1c(N)c(C#N)cn1-c1cccc(S(=O)(=O)C(C)C)c1 into its respective IUPAC name. | methyl 3-amino-4-cyano-1-(3-propan-2-ylsulfonylphenyl)pyrrole-2-carboxylate | |
What is the IUPAC name of the molecule COC(=O)c1c(N)c(C#N)cn1-c1cnn(-c2ccccc2N)c1 ? | methyl 3-amino-1-[1-(2-aminophenyl)pyrazol-4-yl]-4-cyanopyrrole-2-carboxylate | |
What is the IUPAC name for the molecule whose SMILES representation is O=c1[nH]c(-c2cc(Cl)cc(Br)c2O)nc2ccccc12 ? | 2-(3-bromo-5-chloro-2-hydroxyphenyl)-3H-quinazolin-4-one | |
Translate the given SMILES formula of a molecule O=c1[nH]c(-c2cc(F)c(F)c(Cl)c2)nc2ccccc12 into its IUPAC name. | 2-(3-chloro-4,5-difluorophenyl)-3H-quinazolin-4-one | |
Please write the IUPAC name of the molecule O=c1[nH]c(-c2ccc(OCc3c(F)cccc3F)cc2)nc2ccccc12 . | 2-[4-[(2,6-difluorophenyl)methoxy]phenyl]-3H-quinazolin-4-one | |
Please write the IUPAC name of the molecule O=c1[nH]c(-c2cccc(NS(=O)(=O)c3ccccc3)c2)nc2ccccc12 . | N-[3-(4-oxo-3H-quinazolin-2-yl)phenyl]benzenesulfonamide | |
Turn the given SMILES symbol of a molecule N#CCCCOc1ccc(-c2nc3ccccc3c(=O)[nH]2)cc1 into its respective IUPAC name. | 4-[4-(4-oxo-3H-quinazolin-2-yl)phenoxy]butanenitrile | |
Please write the IUPAC name of the molecule Cn1nc(C(F)(F)F)cc1-c1ccccc1-c1nc2ccccc2c(=O)[nH]1 . | 2-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]-3H-quinazolin-4-one | |
What is the IUPAC name for the molecule whose SMILES representation is Cc1cc(-c2nc3ccccc3[nH]2)ccc1C#N ? | 4-(1H-benzimidazol-2-yl)-2-methylbenzonitrile | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CCCCN(C)Cc1ccc(-c2nc3ccccc3[nH]2)cc1 . | N-[[4-(1H-benzimidazol-2-yl)phenyl]methyl]-N-methylbutan-1-amine | |
Please write the IUPAC name of the molecule c1ccc2[nH]c(-c3ccc4snnc4c3)nc2c1 . | 5-(1H-benzimidazol-2-yl)-1,2,3-benzothiadiazole | |
COc1ccc(-c2nc3ccccc3[nH]2)c(S(C)(=O)=O)c1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 2-(4-methoxy-2-methylsulfonylphenyl)-1H-benzimidazole | |
Convert the SMILES representation of a molecule C=CCOc1c(OCC)cc(-c2nc3ccccc3[nH]2)c(Br)c1Br into IUPAC name. | 2-(2,3-dibromo-5-ethoxy-4-prop-2-enoxyphenyl)-1H-benzimidazole | |
Translate the given SMILES formula of a molecule ClCc1ccc(-c2ccc(-c3nc4ccccc4[nH]3)cc2)nc1 into its IUPAC name. | 2-[4-[5-(chloromethyl)pyridin-2-yl]phenyl]-1H-benzimidazole | |
Can you give the IUPAC name of the molecule O=C1C=C(Nc2cccc(C=Cc3ccccn3)c2)C(=O)N1CCO ? | 1-(2-hydroxyethyl)-3-[3-(2-pyridin-2-ylethenyl)anilino]pyrrole-2,5-dione | |
Convert the following SMILES notation COC(OC)c1cc(NC2=CC(=O)N(CCO)C2=O)ccc1Oc1cccc(C(F)(F)F)c1 into its IUPAC nomenclature. | 3-[3-(dimethoxymethyl)-4-[3-(trifluoromethyl)phenoxy]anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: O=C1C=C(Nc2cccc(N3Cc4ccccc4C3)c2)C(=O)N1CCO . | 3-[3-(1,3-dihydroisoindol-2-yl)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | |
O=C1C=C(Nc2cc(C(F)(F)F)ccc2-n2cccc2)C(=O)N1CCO The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 1-(2-hydroxyethyl)-3-[2-pyrrol-1-yl-5-(trifluoromethyl)anilino]pyrrole-2,5-dione | |
Translate the given SMILES formula of a molecule O=C1C=C(Nc2cc(F)ccc2OCCc2cccs2)C(=O)N1CCO into its IUPAC name. | 3-[5-fluoro-2-(2-thiophen-2-ylethoxy)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | |
Convert the SMILES representation of a molecule O=C(O)c1cc(-c2ccc(NC3=CC(=O)N(CCO)C3=O)cc2)nc2ccc(Cl)cc12 into IUPAC name. | 6-chloro-2-[4-[[1-(2-hydroxyethyl)-2,5-dioxopyrrol-3-yl]amino]phenyl]quinoline-4-carboxylic acid | |
Cc1cc(F)c(NC2=CC(=O)N(CCO)C2=O)c(I)c1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 3-(2-fluoro-6-iodo-4-methylanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: Cc1ccc(NC2=CC(=O)N(CCO)C2=O)c(OCC(F)(F)F)c1 . | 1-(2-hydroxyethyl)-3-[4-methyl-2-(2,2,2-trifluoroethoxy)anilino]pyrrole-2,5-dione | |
Determine the IUPAC name for the molecule denoted by O=C1CC(c2cccc(NC3=CC(=O)N(CCO)C3=O)c2)CN1 . | 1-(2-hydroxyethyl)-3-[3-(5-oxopyrrolidin-3-yl)anilino]pyrrole-2,5-dione | |
COC(=O)c1ccc(-n2cccn2)c(NC2=CC(=O)N(CCO)C2=O)c1 is the SMILES representation of a molecule. What is its IUPAC name? | methyl 3-[[1-(2-hydroxyethyl)-2,5-dioxopyrrol-3-yl]amino]-4-pyrazol-1-ylbenzoate | |
Translate the given SMILES formula of a molecule O=C1C=C(Nc2ccc([N+](=O)[O-])cc2-c2nc(-c3ccccc3)cs2)C(=O)N1CCO into its IUPAC name. | 1-(2-hydroxyethyl)-3-[4-nitro-2-(4-phenyl-1,3-thiazol-2-yl)anilino]pyrrole-2,5-dione | |
CC(=O)N1CCCN(c2ccc(NC3=CC(=O)N(CCO)C3=O)cc2)CC1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 3-[4-(4-acetyl-1,4-diazepan-1-yl)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | |
What is the IUPAC name of the molecule O=C1C=C(Nc2cc(Cl)cc(C(F)(F)F)c2Cl)C(=O)N1CCO ? | 3-[2,5-dichloro-3-(trifluoromethyl)anilino]-1-(2-hydroxyethyl)pyrrole-2,5-dione | |
Please write the IUPAC name of the molecule O=C1C=C(Nc2ccccc2Cc2nc(-c3cccnc3)no2)C(=O)N1CCO . | 1-(2-hydroxyethyl)-3-[2-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]anilino]pyrrole-2,5-dione | |
Convert the SMILES representation of a molecule COC(=O)C1=C(Nc2ccc(F)cc2Br)C(=O)N(CCO)C1 into IUPAC name. | methyl 4-(2-bromo-4-fluoroanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: COC(=O)C1=C(Nc2ccc(Cl)c(C(=O)NC(C)C)c2)C(=O)N(CCO)C1 . | methyl 4-[4-chloro-3-(propan-2-ylcarbamoyl)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Please write the IUPAC name of the molecule COC(=O)C1=C(Nc2ccc(S(=O)(=O)Nc3nccs3)cc2)C(=O)N(CCO)C1 . | methyl 1-(2-hydroxyethyl)-5-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]-2H-pyrrole-3-carboxylate | |
Can you give the IUPAC name of the molecule COC(=O)C1=C(Nc2ccccc2C(=O)c2ccccc2)C(=O)N(CCO)C1 ? | methyl 4-(2-benzoylanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Convert the following SMILES notation COC(=O)C1=C(Nc2c(Br)cc(C)c(Cl)c2Br)C(=O)N(CCO)C1 into its IUPAC nomenclature. | methyl 4-(2,6-dibromo-3-chloro-4-methylanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Provide the IUPAC name for the molecule represented as CCN(CC)S(=O)(=O)c1ccc(NC2=C(C(=O)OC)CN(CCO)C2=O)cc1 . | methyl 4-[4-(diethylsulfamoyl)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
COC(=O)C1=C(Nc2cccc(-c3ccc4nnc(-c5cccs5)n4n3)c2)C(=O)N(CCO)C1 is the SMILES representation of a molecule. What is its IUPAC name? | methyl 1-(2-hydroxyethyl)-5-oxo-4-[3-(3-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)anilino]-2H-pyrrole-3-carboxylate | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: COC(=O)C1=C(Nc2ccc3nc(C(C)C)sc3c2)C(=O)N(CCO)C1 . | methyl 1-(2-hydroxyethyl)-5-oxo-4-[(2-propan-2-yl-1,3-benzothiazol-6-yl)amino]-2H-pyrrole-3-carboxylate | |
COC(=O)C1=C(Nc2cc(Cl)c(Oc3ccc(NC(C)=O)cc3)c(Cl)c2)C(=O)N(CCO)C1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | methyl 4-[4-(4-acetamidophenoxy)-3,5-dichloroanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Convert the following SMILES notation COC(=O)C1=C(Nc2cccc(-c3ccncc3)c2)C(=O)N(CCO)C1 into its IUPAC nomenclature. | methyl 1-(2-hydroxyethyl)-5-oxo-4-(3-pyridin-4-ylanilino)-2H-pyrrole-3-carboxylate | |
Convert the SMILES representation of a molecule COC(=O)C1=C(Nc2ccc(S(=O)(=O)Nc3ccc(C)c(C)c3)cc2)C(=O)N(CCO)C1 into IUPAC name. | methyl 4-[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
COC(=O)C1=C(Nc2ccc(C(=O)c3ccccc3)cc2NC2=CC(=O)CCC2)C(=O)N(CCO)C1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | methyl 4-[4-benzoyl-2-[(3-oxocyclohexen-1-yl)amino]anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Translate the given SMILES formula of a molecule CCOc1cc(F)ccc1NC1=C(C(=O)OC)CN(CCO)C1=O into its IUPAC name. | methyl 4-(2-ethoxy-4-fluoroanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
COC(=O)C1=C(Nc2cc(I)cc(I)c2)C(=O)N(CCO)C1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | methyl 4-(3,5-diiodoanilino)-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Turn the given SMILES symbol of a molecule COC(=O)C1=C(Nc2ccc(N(C)C)c(F)c2)C(=O)N(CCO)C1 into its respective IUPAC name. | methyl 4-[4-(dimethylamino)-3-fluoroanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: COC(=O)C1=C(Nc2ccc(S(=O)(=O)N3C(C)CCCC3C)cc2)C(=O)N(CCO)C1 . | methyl 4-[4-(2,6-dimethylpiperidin-1-yl)sulfonylanilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Please write the IUPAC name of the molecule COC(=O)C1=C(Nc2c(Br)cccc2OCC(F)(F)F)C(=O)N(CCO)C1 . | methyl 4-[2-bromo-6-(2,2,2-trifluoroethoxy)anilino]-1-(2-hydroxyethyl)-5-oxo-2H-pyrrole-3-carboxylate | |
Can you give the IUPAC name of the molecule COC(=O)C1=C(Nc2ccccc2Oc2ccc(OC)cc2)C(=O)N(CCO)C1 ? | methyl 1-(2-hydroxyethyl)-4-[2-(4-methoxyphenoxy)anilino]-5-oxo-2H-pyrrole-3-carboxylate | |
Turn the given SMILES symbol of a molecule COC(=O)C=C(Nc1ccc(OC(F)(F)F)cc1[N+](=O)[O-])C(=O)OC into its respective IUPAC name. | dimethyl (E)-2-[2-nitro-4-(trifluoromethoxy)anilino]but-2-enedioate | |
Provide the IUPAC name for the molecule represented as COC(=O)C=C(Nc1ccc(S(=O)(=O)Nc2ncnc(OC)c2OC)cc1)C(=O)OC . | dimethyl (E)-2-[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]anilino]but-2-enedioate | |
What is the IUPAC name of the molecule COC(=O)C=C(Nc1cccc2c(=O)c3cccc(-c4ccccc4)c3[nH]c12)C(=O)OC ? | dimethyl (E)-2-[(9-oxo-5-phenyl-10H-acridin-4-yl)amino]but-2-enedioate | |
Convert the following SMILES notation COC(=O)C=C(Nc1ccc(Br)c(Oc2c(F)cc(C(F)(F)F)cc2F)c1)C(=O)OC into its IUPAC nomenclature. | dimethyl (E)-2-[4-bromo-3-[2,6-difluoro-4-(trifluoromethyl)phenoxy]anilino]but-2-enedioate | |
Translate the given SMILES formula of a molecule COC(=O)C=C(Nc1ccc(N2CCN(C3COC3)CC2)cc1)C(=O)OC into its IUPAC name. | dimethyl (E)-2-[4-[4-(oxetan-3-yl)piperazin-1-yl]anilino]but-2-enedioate | |
Provide the IUPAC name for the molecule represented as COC(=O)C=C(Nc1ccc(OCC(F)(F)C(F)F)cc1C)C(=O)OC . | dimethyl (E)-2-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)anilino]but-2-enedioate | |
Turn the given SMILES symbol of a molecule COC(=O)C=C(Nc1cccc(C(=O)O)c1-c1ccccc1)C(=O)OC into its respective IUPAC name. | 3-[[(E)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]amino]-2-phenylbenzoic acid | |
COC(=O)C=C(Nc1cc(C(F)(F)F)ccc1NC(C)=O)C(=O)OC The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | dimethyl (E)-2-[2-acetamido-5-(trifluoromethyl)anilino]but-2-enedioate | |
COC(=O)C=C(Nc1c(O)cccc1C#N)C(=O)OC is the SMILES representation of a molecule. What is its IUPAC name? | dimethyl (E)-2-(2-cyano-6-hydroxyanilino)but-2-enedioate | |
Determine the IUPAC name for the molecule denoted by COC(=O)C=C(Nc1ccc2oc(-c3ccc(OC)c(Cl)c3)nc2c1)C(=O)OC . | dimethyl (E)-2-[[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]but-2-enedioate | |
Please write the IUPAC name of the molecule COC(=O)C=C(Nc1cc(C(F)(F)F)ccc1C(=O)OC)C(=O)OC . | dimethyl (E)-2-[2-methoxycarbonyl-5-(trifluoromethyl)anilino]but-2-enedioate | |
COC(=O)C=C(Nc1ccc2c(c1)CNC(=O)C2)C(=O)OC The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | dimethyl (E)-2-[(3-oxo-2,4-dihydro-1H-isoquinolin-7-yl)amino]but-2-enedioate | |
Turn the given SMILES symbol of a molecule COC(=O)C=C(Nc1ccc(-c2ccnc(SC)n2)cc1)C(=O)OC into its respective IUPAC name. | dimethyl (E)-2-[4-(2-methylsulfanylpyrimidin-4-yl)anilino]but-2-enedioate | |
What is the IUPAC name for the molecule whose SMILES representation is COC(=O)C=C(Nc1cccc(-c2ccnc3c(-c4ccccc4)c(C)nn23)c1)C(=O)OC ? | dimethyl (E)-2-[3-(2-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-yl)anilino]but-2-enedioate | |
COC(=O)C=C(Nc1ccccc1C(=O)Nc1ccc2c(c1)OCO2)C(=O)OC is the SMILES representation of a molecule. What is its IUPAC name? | dimethyl (E)-2-[2-(1,3-benzodioxol-5-ylcarbamoyl)anilino]but-2-enedioate | |
Please write the IUPAC name of the molecule COC(=O)C=C(Nc1cc(-c2nc3ccccc3o2)ccc1C)C(=O)OC . | dimethyl (E)-2-[5-(1,3-benzoxazol-2-yl)-2-methylanilino]but-2-enedioate | |
Convert the SMILES representation of a molecule COC(=O)C=C(Nc1ccc(S(=O)(=O)N(C(C)C)C(C)C)cc1)C(=O)OC into IUPAC name. | dimethyl (E)-2-[4-[di(propan-2-yl)sulfamoyl]anilino]but-2-enedioate | |
COC(=O)C=C(Nc1ccc2c(c1)ncn2C1CCCCC1)C(=O)OC The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | dimethyl (E)-2-[(1-cyclohexylbenzimidazol-5-yl)amino]but-2-enedioate |
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