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CN(C)c1ccc(CN2CCCCC2)cc1 is the SMILES representation of a molecule. What is its IUPAC name? | N,N-dimethyl-4-(piperidin-1-ylmethyl)aniline | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: C1CN(P2(N3CCOCC3)=NP(N3CCOCC3)(N3CCOCC3)=NP(N3CCOCC3)(N3CCOCC3)=NP(N3CCOCC3)(N3CCOCC3)=N2)CCO1 . | 4-(2,4,4,6,6,8,8-heptamorpholin-4-yl-1,3,5,7-tetraza-2lambda5,4lambda5,6lambda5,8lambda5-tetraphosphacycloocta-1,3,5,7-tetraen-2-yl)morpholine | |
Can you give the IUPAC name of the molecule OCCN1CCc2ccccc2C1 ? | 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanol | |
Convert the SMILES representation of a molecule CCN(CC)CP(CN(CC)CC)CN(CC)CC into IUPAC name. | N-[bis(diethylaminomethyl)phosphanylmethyl]-N-ethylethanamine | |
Can you give the IUPAC name of the molecule OC1Cc2ccccc2CC1O ? | 1,2,3,4-tetrahydronaphthalene-2,3-diol | |
O=C(Nc1nc2ccc([N+](=O)[O-])cc2s1)C(Cl)Cl is the SMILES representation of a molecule. What is its IUPAC name? | 2,2-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide | |
Turn the given SMILES symbol of a molecule Cn1c(=O)c2c(nc(NN=Cc3cccc(Br)c3)n2C)n(C)c1=O into its respective IUPAC name. | 8-[2-[(3-bromophenyl)methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione | |
Determine the IUPAC name for the molecule denoted by NC(=O)NCCCCCCCCCCNC(N)=O . | 10-(carbamoylamino)decylurea | |
Translate the given SMILES formula of a molecule OCCCNCc1ccccn1 into its IUPAC name. | 3-(pyridin-2-ylmethylamino)propan-1-ol | |
What is the IUPAC name of the molecule NC(CO)C(=O)NC1(C(=O)O)CCCC1 ? | 1-[(2-amino-3-hydroxypropanoyl)amino]cyclopentane-1-carboxylic acid | |
Convert the following SMILES notation CC(C)C(C=NN=C(N)N)=NN=C(N)N into its IUPAC nomenclature. | 2-[[1-(diaminomethylidenehydrazinylidene)-3-methylbutan-2-ylidene]amino]guanidine | |
Translate the given SMILES formula of a molecule Cc1cccnc1NN into its IUPAC name. | (3-methylpyridin-2-yl)hydrazine | |
CN(C)C(=O)c1cc(Cl)cc(-c2ccccc2)c1O is the SMILES representation of a molecule. What is its IUPAC name? | 5-chloro-2-hydroxy-N,N-dimethyl-3-phenylbenzamide | |
Determine the IUPAC name for the molecule denoted by CN1CCN(CSc2nc3ccccc3s2)CC1 . | 2-[(4-methylpiperazin-1-yl)methylsulfanyl]-1,3-benzothiazole | |
What is the IUPAC name of the molecule O=C(c1ccccc1)C(Nc1ccc(Cl)cc1)c1ccccc1 ? | 2-(4-chloroanilino)-1,2-diphenylethanone | |
Translate the given SMILES formula of a molecule COC1=C(N(C)C)C(=O)c2cccnc2C1=O into its IUPAC name. | 6-(dimethylamino)-7-methoxyquinoline-5,8-dione | |
Provide the IUPAC name for the molecule represented as CC(=O)OC1CCC2(C)C(CCC3C4CC(=O)N(O)C(=O)C4(C)CCC32)C1 . | [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-2-hydroxy-10a,12a-dimethyl-1,3-dioxo-4a,4b,5,6,6a,7,8,9,10,10b,11,12-dodecahydro-4H-naphtho[2,1-f]isoquinolin-8-yl] acetate | |
COc1ccc2c3c(cnc2c1)C(=O)CCC3 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 3-methoxy-9,10-dihydro-8H-phenanthridin-7-one | |
Convert the SMILES representation of a molecule Oc1ccccc1C(c1ccccc1)N1CCOCC1 into IUPAC name. | 2-[morpholin-4-yl(phenyl)methyl]phenol | |
Please write the IUPAC name of the molecule CCCCCCc1cc(N=Nc2ccc([As](=O)(O)O)cc2)c(O)cc1O . | [4-[(5-hexyl-2,4-dihydroxyphenyl)diazenyl]phenyl]arsonic acid | |
Determine the IUPAC name for the molecule denoted by CC12CCC3C4CCC(O)CC4CCC3C1CCC2O . | (3R,5R,8R,9R,10S,13S,14S,17S)-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthrene-3,17-diol | |
Please write the IUPAC name of the molecule O=[N+]([O-])c1ccc(C=Cc2c[n+]([O-])nc3ccccc23)cc1 . | 4-[2-(4-nitrophenyl)ethenyl]-2-oxidocinnolin-2-ium | |
Translate the given SMILES formula of a molecule CCCCCCCCCCc1cn[nH]n1 into its IUPAC name. | 4-decyl-2H-triazole | |
Please write the IUPAC name of the molecule NCC(=O)NC(Cc1ccc(O)cc1)C(N)=O . | 2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanamide | |
Please write the IUPAC name of the molecule CCC1=C(c2ccc(OC(C)=O)cc2)C(C)(C)Oc2cc(OC(C)=O)ccc21 . | [4-(7-acetyloxy-4-ethyl-2,2-dimethylchromen-3-yl)phenyl] acetate | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CCOC(=O)C1C(=O)NC(C(=O)OCC)(C(=O)OCC)C1CC . | triethyl 3-ethyl-5-oxopyrrolidine-2,2,4-tricarboxylate | |
Turn the given SMILES symbol of a molecule c1ccc2c3c(ccc2c1)Sc1c(ccc2ccccc12)N3 into its respective IUPAC name. | 2-thia-13-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene | |
Convert the following SMILES notation CC(=O)Nc1ccc(CCCCCc2ccc(NC(C)=O)cc2)cc1 into its IUPAC nomenclature. | N-[4-[5-(4-acetamidophenyl)pentyl]phenyl]acetamide | |
Translate the given SMILES formula of a molecule Cc1nc2ccccc2nc1CCC(=O)O into its IUPAC name. | 3-(3-methylquinoxalin-2-yl)propanoic acid | |
Provide the IUPAC name for the molecule represented as c1ccc(C2=Nc3ccccc3-c3ccccc3N=C2c2ccccn2)nc1 . | 9,10-dipyridin-2-yl-8,11-diazatricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,8,10,12,14-octaene | |
What is the IUPAC name for the molecule whose SMILES representation is CCOC(=O)C=CC(=O)Nc1ccc(C(=O)O)c(O)c1 ? | 4-[(4-ethoxy-4-oxobut-2-enoyl)amino]-2-hydroxybenzoic acid | |
Please write the IUPAC name of the molecule C=CCOc1ccnc(-c2ccccc2)n1 . | 2-phenyl-4-prop-2-enoxypyrimidine | |
Determine the IUPAC name for the molecule denoted by Cc1ccccc1N1CCN(C(=O)c2ccccc2)CC1 . | [4-(2-methylphenyl)piperazin-1-yl]-phenylmethanone | |
Determine the IUPAC name for the molecule denoted by O=C(O)C(CCCCNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-] . | 2,6-bis(2,4-dinitroanilino)hexanoic acid | |
Turn the given SMILES symbol of a molecule Nc1ncnc2c1ncn2C1OC(CO)C2OC(=S)OC21 into its respective IUPAC name. | 4-(6-aminopurin-9-yl)-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2-thione | |
What is the IUPAC name of the molecule CCN(CC)c1ccc(C=NNC(=O)NN)cc1 ? | 1-amino-3-[[4-(diethylamino)phenyl]methylideneamino]urea | |
Determine the IUPAC name for the molecule denoted by C=CCNc1ccccn1 . | N-prop-2-enylpyridin-2-amine | |
What is the IUPAC name for the molecule whose SMILES representation is CCOC(=O)c1ccc(N(C=O)CCC=O)cc1 ? | ethyl 4-[formyl(3-oxopropyl)amino]benzoate | |
What is the IUPAC name for the molecule whose SMILES representation is Nc1c(Br)c(Br)cc2c1-c1ccc(Br)cc1C2 ? | 2,3,7-tribromo-9H-fluoren-4-amine | |
Determine the IUPAC name for the molecule denoted by CCN=C(c1ccc(NC(=O)c2ccc(C(=O)Nc3ccc(C(=NCC)N(CC)C(=O)NCCCl)cc3)cc2)cc1)N(CC)C(=O)NCCCl . | 1-N,4-N-bis[4-[N-(2-chloroethylcarbamoyl)-N,N'-diethylcarbamimidoyl]phenyl]benzene-1,4-dicarboxamide | |
Provide the IUPAC name for the molecule represented as O=C(c1ccco1)c1c(Br)cc(-c2ccccc2)cc1Br . | (2,6-dibromo-4-phenylphenyl)-(furan-2-yl)methanone | |
Convert the SMILES representation of a molecule Cn1c(N)c(N)c(=O)n(C)c1=S into IUPAC name. | 5,6-diamino-1,3-dimethyl-2-sulfanylidenepyrimidin-4-one | |
What is the IUPAC name of the molecule COC(=O)c1c(C)cc(I)cc1C ? | methyl 4-iodo-2,6-dimethylbenzoate | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: O=C(O)CNC(=O)N=Nc1ccccc1 . | 2-(phenyliminocarbamoylamino)acetic acid | |
Please write the IUPAC name of the molecule CC(=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])C(C)C(C)(C)Cl . | N-[(4-chloro-3,4-dimethylpentan-2-ylidene)amino]-2,4-dinitroaniline | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: OC1(c2cccc3ccccc23)CCCc2cc3c(ccc4ccccc43)cc21 . | 8-naphthalen-1-yl-10,11-dihydro-9H-benzo[a]anthracen-8-ol | |
Determine the IUPAC name for the molecule denoted by O=C1NC(=O)C(c2cccc(O)c2)N1 . | 5-(3-hydroxyphenyl)imidazolidine-2,4-dione | |
Convert the following SMILES notation CC(=O)ON1C(=O)c2ccccc2C1=O into its IUPAC nomenclature. | (1,3-dioxoisoindol-2-yl) acetate | |
Convert the following SMILES notation Nc1nc2nc(-c3ccccc3)nc(N)c2nc1-c1ccc(N(CCCl)CCCl)cc1 into its IUPAC nomenclature. | 6-[4-[bis(2-chloroethyl)amino]phenyl]-2-phenylpteridine-4,7-diamine | |
Turn the given SMILES symbol of a molecule O=C(O)c1nnsc1-c1csnn1 into its respective IUPAC name. | 5-(thiadiazol-4-yl)thiadiazole-4-carboxylic acid | |
Turn the given SMILES symbol of a molecule O=Nn1cc(-c2cc3ccccc3n2N=O)c2ccccc21 into its respective IUPAC name. | 1-nitroso-2-(1-nitrosoindol-3-yl)indole | |
Can you give the IUPAC name of the molecule COc1ccccc1-c1ccc([N+](=O)[O-])cc1[N+](=O)[O-] ? | 1-(2-methoxyphenyl)-2,4-dinitrobenzene | |
Can you give the IUPAC name of the molecule O=C(NCCCl)NC1CCS(=O)(=O)CC1 ? | 1-(2-chloroethyl)-3-(1,1-dioxothian-4-yl)urea | |
Please write the IUPAC name of the molecule O=C1c2ccccc2-c2cc(Br)c(N=C(NO)C(F)(F)F)cc21 . | N'-(3-bromo-9-oxofluoren-2-yl)-2,2,2-trifluoro-N-hydroxyethanimidamide | |
Please write the IUPAC name of the molecule CC(C)(CO)CN1CCCC1 . | 2,2-dimethyl-3-pyrrolidin-1-ylpropan-1-ol | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CCOC(=O)NN=Cc1cccs1 . | ethyl N-(thiophen-2-ylmethylideneamino)carbamate | |
CCOC(=O)C=C(CC(=O)OCC)Nc1ccc(C(=O)c2ccccc2)cc1 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | diethyl 3-(4-benzoylanilino)pent-2-enedioate | |
Turn the given SMILES symbol of a molecule CC(=O)Nc1ccc(Cc2ccc(Br)cc2)cc1 into its respective IUPAC name. | N-[4-[(4-bromophenyl)methyl]phenyl]acetamide | |
Can you give the IUPAC name of the molecule O=[N+]([O-])c1ccc(SNc2ccccc2)c([N+](=O)[O-])c1 ? | N-(2,4-dinitrophenyl)sulfanylaniline | |
Can you give the IUPAC name of the molecule COc1cccc2c1CCC1C(C)(C)C(=O)CCC21CC(=O)O ? | 2-(8-methoxy-1,1-dimethyl-2-oxo-4,9,10,10a-tetrahydro-3H-phenanthren-4a-yl)acetic acid | |
What is the IUPAC name for the molecule whose SMILES representation is Cc1ncc2c(n1)NC(c1ccc(Cl)c(Cl)c1)NC2 ? | 7-(3,4-dichlorophenyl)-2-methyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidine | |
What is the IUPAC name of the molecule CC1(NC(=O)Cc2ccccc2)C(=O)N2CCSC21c1ccccc1 ? | N-[(5R,6R)-6-methyl-7-oxo-5-phenyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide | |
Determine the IUPAC name for the molecule denoted by COC(=O)C1C2C=CC(C1C(=O)O)C1C(Br)=C(Br)C21 . | 3,4-dibromo-8-methoxycarbonyltricyclo[4.2.2.02,5]deca-3,9-diene-7-carboxylic acid | |
Turn the given SMILES symbol of a molecule COC1CCCCC(=O)CCCC1 into its respective IUPAC name. | 6-methoxycyclodecan-1-one | |
Turn the given SMILES symbol of a molecule CC(=O)CCSCc1ccccc1 into its respective IUPAC name. | 4-benzylsulfanylbutan-2-one | |
Can you give the IUPAC name of the molecule O=CC(=O)C(O)C(O)C(O)C(O)CO ? | 3,4,5,6,7-pentahydroxy-2-oxoheptanal | |
What is the IUPAC name for the molecule whose SMILES representation is c1ccc2c(=NNc3nnc(NN=c4c5ccccc5sc5ccccc45)c4ccccc34)c3ccccc3sc2c1 ? | 1-N,4-N-bis(thioxanthen-9-ylideneamino)phthalazine-1,4-diamine | |
Can you give the IUPAC name of the molecule Cc1ccc(C(=CCl)c2ccc(C)cc2)cc1 ? | 1-[2-chloro-1-(4-methylphenyl)ethenyl]-4-methylbenzene | |
What is the IUPAC name for the molecule whose SMILES representation is N#CCCOc1ccc(N)cc1 ? | 3-(4-aminophenoxy)propanenitrile | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CNc1nc2cc(C)c(C)cc2n1C1OC(CO)C(O)C1O . | 2-[5,6-dimethyl-2-(methylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | |
Determine the IUPAC name for the molecule denoted by CCOC(=O)CCC(NC(=O)c1ccc(N)nc1)C(=O)OCC . | diethyl 2-[(6-aminopyridine-3-carbonyl)amino]pentanedioate | |
Determine the IUPAC name for the molecule denoted by O=C(O)c1cccc(N=Nc2c(S(=O)(=O)O)ccc3c2C(=O)c2ccccc2C3=O)c1O . | 3-[(9,10-dioxo-2-sulfoanthracen-1-yl)diazenyl]-2-hydroxybenzoic acid | |
Determine the IUPAC name for the molecule denoted by CON=C(c1ccccc1)C(OC)c1cccc([N+](=O)[O-])c1 . | N,2-dimethoxy-2-(3-nitrophenyl)-1-phenylethanimine | |
Translate the given SMILES formula of a molecule CS(=O)(=O)C(Cc1ccccc1)c1ccccc1 into its IUPAC name. | (2-methylsulfonyl-2-phenylethyl)benzene | |
What is the IUPAC name for the molecule whose SMILES representation is C1CCC(C(C2CCCC2)C2CCCC2)C1 ? | dicyclopentylmethylcyclopentane | |
Can you give the IUPAC name of the molecule O=C(O)c1ccccc1P(=O)(O)c1ccccc1 ? | 2-[hydroxy(phenyl)phosphoryl]benzoic acid | |
Determine the IUPAC name for the molecule denoted by Nc1ccc(P(=O)(Nc2ccc3ccccc3c2)Nc2ccc3ccccc3c2)cc1 . | N-[(4-aminophenyl)-(naphthalen-2-ylamino)phosphoryl]naphthalen-2-amine | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: O=C1CCC2(CCC(=O)c3ccccc32)CN1 . | spiro[2,3-dihydronaphthalene-4,5'-piperidine]-1,2'-dione | |
Translate the given SMILES formula of a molecule CCc1ccc(N(C(C)=O)C2=C(Cl)C(=O)c3ccccc3C2=O)cc1 into its IUPAC name. | N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(4-ethylphenyl)acetamide | |
Turn the given SMILES symbol of a molecule NC(CCC(=O)NC(CSCc1ccc(F)cc1)C(=O)NCC(=O)O)C(=O)O into its respective IUPAC name. | 2-amino-5-[[1-(carboxymethylamino)-3-[(4-fluorophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | |
O=C(NCCF)NC1C2CC3CC(C2)CC1C3 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 1-(2-adamantyl)-3-(2-fluoroethyl)urea | |
Determine the IUPAC name for the molecule denoted by Cc1ccc(NC(=O)NCCCOc2ccc([N+](=O)[O-])cc2Cl)cc1S(=O)(=O)F . | 5-[3-(2-chloro-4-nitrophenoxy)propylcarbamoylamino]-2-methylbenzenesulfonyl fluoride | |
Can you give the IUPAC name of the molecule CCCCCC(C(=O)OCC)P(=O)(OCC)OCC ? | ethyl 2-diethoxyphosphorylheptanoate | |
Determine the IUPAC name for the molecule denoted by CCOC(=O)CCP(=O)(OCC)OCC . | ethyl 3-diethoxyphosphorylpropanoate | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: C1CCC2C(C1)CCCC2CC1CCCC2CCCCC21 . | 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | |
Can you give the IUPAC name of the molecule COc1cc2c(cc1OC)C1CC(c3ccccc3)=C(c3ccccc3)CN1CC2 ? | 9,10-dimethoxy-2,3-diphenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine | |
Convert the following SMILES notation COC(=O)C1=CCCCCCCC(N2CCCC2)=C1C(=O)OC into its IUPAC nomenclature. | dimethyl 3-pyrrolidin-1-ylcyclodeca-2,10-diene-1,2-dicarboxylate | |
Provide the IUPAC name for the molecule represented as CC(=O)CC(=O)Nc1ccc(-c2ccccc2)cc1 . | 3-oxo-N-(4-phenylphenyl)butanamide | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CNS(=O)(=O)c1ccc(NC(=O)CI)cc1 . | 2-iodo-N-[4-(methylsulfamoyl)phenyl]acetamide | |
Convert the SMILES representation of a molecule Cc1ccc(Cl)c(Br)c1 into IUPAC name. | 2-bromo-1-chloro-4-methylbenzene | |
Provide the IUPAC name for the molecule represented as CCC(C)C(C(=O)OC1CCN(CC)CC1)c1ccccc1 . | (1-ethylpiperidin-4-yl) 3-methyl-2-phenylpentanoate | |
Translate the given SMILES formula of a molecule Cc1ccc(S(=O)(=O)CC(=O)NC(N)=O)cc1 into its IUPAC name. | N-carbamoyl-2-(4-methylphenyl)sulfonylacetamide | |
Determine the IUPAC name for the molecule represented by the following SMILES representation: CSCCC(NC(=O)NS(=O)(=O)c1ccc(C)cc1)C(=O)O . | 2-[(4-methylphenyl)sulfonylcarbamoylamino]-4-methylsulfanylbutanoic acid | |
Turn the given SMILES symbol of a molecule N=c1c2c(ncn1Cc1ccccc1)ncn2Cc1ccccc1 into its respective IUPAC name. | 1,7-dibenzylpurin-6-imine | |
Convert the SMILES representation of a molecule CCCCCCCCCCCCOc1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1 into IUPAC name. | 1-(4-dodecoxyphenyl)sulfanyl-4-nitrobenzene | |
Convert the following SMILES notation CC(C#N)CC12CCCCC1CCC(=Cc1ccccc1)C2 into its IUPAC nomenclature. | 3-(6-benzylidene-1,2,3,4,5,7,8,8a-octahydronaphthalen-4a-yl)-2-methylpropanenitrile | |
COc1cc2c(cc1OC)C(=O)Cc1ccc(OC)c(OC)c1CN(C)CC2 The above is a SMILES representation. Write the IUPAC name of the corresponding molecule. | 3,4,10,11-tetramethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one | |
What is the IUPAC name for the molecule whose SMILES representation is O=[N+]([O-])c1cc2nsnc2cc1[N+](=O)[O-] ? | 5,6-dinitro-2,1,3-benzothiadiazole | |
Turn the given SMILES symbol of a molecule OC1CCC2=C(C1)C1CCC2C1 into its respective IUPAC name. | tricyclo[6.2.1.02,7]undec-2(7)-en-4-ol | |
Convert the following SMILES notation Cc1ccc(C(O)(c2ccc(C)cc2)C2C(c3ccccc3)N2C)cc1 into its IUPAC nomenclature. | bis(4-methylphenyl)-(1-methyl-3-phenylaziridin-2-yl)methanol |
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