Product OPENEYE NAME: (3R)-1-(5-chloro-2-methoxy-phenyl)-3-indolin-1-yl-pyrrolidine-2,5-dione
CAS Name: (3R)-1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H17ClN2O3
MOLECULAR WEIGHT: 356.80288
SMILES: COC1=C(C=C(C=C1)Cl)N2C(=O)C[C@H](C2=O)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: (3S)-1-(5-chloro-2-methoxy-phenyl)-3-indolin-1-yl-pyrrolidine-2,5-dione
CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-1-(5-chloro-2-methoxyphenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-3-(2,3-dihydroindol-1-yl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H17ClN2O3
MOLECULAR WEIGHT: 356.80288
SMILES: COC1=C(C=C(C=C1)Cl)N2C(=O)C[C@@H](C2=O)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidine-2,5-dione
CAS Name: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: COC1=CC(=C(C=C1)OC)N2C(=O)C[C@H](C2=O)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: (3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidine-2,5-dione
CAS Name: (3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,5-dimethoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: COC1=CC(=C(C=C1)OC)N2C(=O)C[C@@H](C2=O)N3CCC4=CC=CC=C4C3
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Product OPENEYE NAME: (3S)-3-(4-methylpiperazin-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
CAS Name: (3S)-3-(4-methyl-1-piperazinyl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-3-(4-methylpiperazin-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-3-(4-methylpiperazin-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: CN1CCN(CC1)[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: (3R)-3-(4-methylpiperazin-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
CAS Name: (3R)-3-(4-methyl-1-piperazinyl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3R)-3-(4-methylpiperazin-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-3-(4-methylpiperazin-1-yl)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: CN1CCN(CC1)[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: (3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(p-tolyl)pyrrolidine-2,5-dione
CAS Name: (3S)-3-[4-(4-fluorophenyl)-1-piperazinyl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
IUPAC NAME: (3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(4-methylphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H22FN3O2
MOLECULAR WEIGHT: 367.416683
SMILES: CC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N3CCN(CC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: (3R)-1-(2,5-dimethoxyphenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
CAS Name: (3R)-1-(2,5-dimethoxyphenyl)-3-[4-(4-fluorophenyl)-1-piperazinyl]pyrrolidine-2,5-dione
IUPAC NAME: (3R)-1-(2,5-dimethoxyphenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: (3R)-1-(2,5-dimethoxyphenyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C22H24FN3O4
MOLECULAR WEIGHT: 413.442063
SMILES: COC1=CC(=C(C=C1)OC)N2C(=O)C[C@H](C2=O)N3CCN(CC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
CAS Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide
IUPAC NAME: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide
SYSTEMATIC NAME: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide
MOLECULAR FORMULA: C16H11Cl2N3O2S
MOLECULAR WEIGHT: 380.24844
SMILES: COC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H18N2O2
MOLECULAR WEIGHT: 366.41192
SMILES: CC1=CC=C(C=C1)NC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)N(C2=O)C
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Product OPENEYE NAME: 2-methyl-1-(2,4,6-triisopropylphenyl)sulfonyl-benzimidazole
CAS Name: 2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylbenzimidazole
IUPAC NAME: 2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylbenzimidazole
SYSTEMATIC NAME: 2-methyl-1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-benzimidazole
MOLECULAR FORMULA: C23H30N2O2S
MOLECULAR WEIGHT: 398.5615
SMILES: CC1=NC2=CC=CC=C2N1S(=O)(=O)C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C
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Product OPENEYE NAME: (2S)-3-(1,3,6-tribromocarbazol-9-yl)propane-1,2-diol
CAS Name: (2S)-3-(1,3,6-tribromo-9-carbazolyl)propane-1,2-diol
IUPAC NAME: (2S)-3-(1,3,6-tribromocarbazol-9-yl)propane-1,2-diol
SYSTEMATIC NAME: (2S)-3-[1,3,6-tris(bromanyl)carbazol-9-yl]propane-1,2-diol
MOLECULAR FORMULA: C15H12Br3NO2
MOLECULAR WEIGHT: 477.97328
SMILES: C1=CC2=C(C=C1Br)C3=CC(=CC(=C3N2C[C@@H](CO)O)Br)Br
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Product OPENEYE NAME: (2R)-3-(1,3,6-tribromocarbazol-9-yl)propane-1,2-diol
CAS Name: (2R)-3-(1,3,6-tribromo-9-carbazolyl)propane-1,2-diol
IUPAC NAME: (2R)-3-(1,3,6-tribromocarbazol-9-yl)propane-1,2-diol
SYSTEMATIC NAME: (2R)-3-[1,3,6-tris(bromanyl)carbazol-9-yl]propane-1,2-diol
MOLECULAR FORMULA: C15H12Br3NO2
MOLECULAR WEIGHT: 477.97328
SMILES: C1=CC2=C(C=C1Br)C3=CC(=CC(=C3N2C[C@H](CO)O)Br)Br
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Product OPENEYE NAME: N'-[2-(4-bromophenoxy)acetyl]thiophene-2-carbohydrazide
CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide
IUPAC NAME: N'-[2-(4-bromophenoxy)acetyl]thiophene-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-(4-bromanylphenoxy)ethanoyl]thiophene-2-carbohydrazide
MOLECULAR FORMULA: C13H11BrN2O3S
MOLECULAR WEIGHT: 355.20704
SMILES: C1=CSC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Br
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Product OPENEYE NAME: ethyl 2-[2-[[2-(4-chlorophenoxy)acetyl]amino]thiazol-4-yl]acetate
CAS Name: 2-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[2-[[2-(4-chlorophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-[2-(4-chloranylphenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate
MOLECULAR FORMULA: C15H15ClN2O4S
MOLECULAR WEIGHT: 354.8086
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide
CAS Name: 2-(4-chlorophenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide
IUPAC NAME: 2-(4-chlorophenoxy)-N'-(2-nitrophenyl)sulfonylacetohydrazide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide
MOLECULAR FORMULA: C14H12ClN3O6S
MOLECULAR WEIGHT: 385.77958
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-1-(1,2,4-triazol-4-yl)ethanone
CAS Name: 2-(4-chlorophenoxy)-1-(1,2,4-triazol-4-yl)ethanone
IUPAC NAME: 2-(4-chlorophenoxy)-1-(1,2,4-triazol-4-yl)ethanone
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-1-(1,2,4-triazol-4-yl)ethanone
MOLECULAR FORMULA: C10H8ClN3O2
MOLECULAR WEIGHT: 237.64242
SMILES: C1=CC(=CC=C1OCC(=O)N2C=NN=C2)Cl
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Product OPENEYE NAME: 6-chloro-N-[(3,4-dimethoxyphenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC NAME: 6-chloro-N-[(3,4-dimethoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-[(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
MOLECULAR FORMULA: C18H17ClN4O3
MOLECULAR WEIGHT: 372.80558
SMILES: CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NN=CC3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-[(2-benzyloxyphenyl)methyleneamino]-2,7-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name: 2,7-dimethyl-N-[(2-phenylmethoxyphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC NAME: 2,7-dimethyl-N-[(2-phenylmethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
SYSTEMATIC NAME: 2,7-dimethyl-N-[(2-phenylmethoxyphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
MOLECULAR FORMULA: C24H22N4O2
MOLECULAR WEIGHT: 398.45708
SMILES: CC1=CC2=NC(=C(N2C=C1)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4)C
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Product OPENEYE NAME: ethyl 5-[(2-benzyloxyphenyl)methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate
CAS Name: 2-methyl-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-methyl-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 2-methyl-4-oxidanylidene-5-[(2-phenylmethoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C22H21NO4
MOLECULAR WEIGHT: 363.40644
SMILES: CCOC(=O)C1=C(NC(=CC2=CC=CC=C2OCC3=CC=CC=C3)C1=O)C
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Product OPENEYE NAME: methyl 4-[(5-bromo-2-methoxy-phenyl)methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate
CAS Name: 4-[(5-bromo-2-methoxyphenyl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC NAME: methyl 4-[(5-bromo-2-methoxyphenyl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl 4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C15H14BrNO4
MOLECULAR WEIGHT: 352.17996
SMILES: CC1=C(C(=CC2=C(C=CC(=C2)Br)OC)C(=O)N1)C(=O)OC
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