Product OPENEYE NAME: methyl 4-[1-benzyl-4-hydroxy-3-(3-methylbutanoyl)-5-oxo-2H-pyrrol-2-yl]benzoate
CAS Name: 4-[4-hydroxy-3-(3-methyl-1-oxobutyl)-5-oxo-1-(phenylmethyl)-2H-pyrrol-2-yl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[1-benzyl-4-hydroxy-3-(3-methylbutanoyl)-5-oxo-2H-pyrrol-2-yl]benzoate
SYSTEMATIC NAME: methyl 4-[3-(3-methylbutanoyl)-4-oxidanyl-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-2-yl]benzoate
MOLECULAR FORMULA: C24H25NO5
MOLECULAR WEIGHT: 407.459
SMILES: CC(C)CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)C(=O)OC)CC3=CC=CC=C3)O
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Product OPENEYE NAME: 3-[3-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-3-oxo-prop-1-enyl]pyrazol-1-yl]propanoic acid
CAS Name: 3-[3-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-3-oxoprop-1-enyl]-1-pyrazolyl]propanoic acid
IUPAC NAME: 3-[3-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-3-oxoprop-1-enyl]pyrazol-1-yl]propanoic acid
SYSTEMATIC NAME: 3-[3-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]pyrazol-1-yl]propanoic acid
MOLECULAR FORMULA: C21H16Cl2N2O3
MOLECULAR WEIGHT: 415.26934
SMILES: C1=CC(=CC=C1C2=NN(C=C2C=CC(=O)C3=CC=C(C=C3)Cl)CCC(=O)O)Cl
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Product OPENEYE NAME: 3-(3-chlorophenyl)-1,2-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name: 3-(3-chlorophenyl)-1,2-dimethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC NAME: 3-(3-chlorophenyl)-1,2-dimethylpyrido[1,2-a]benzimidazole-4-carbonitrile
SYSTEMATIC NAME: 3-(3-chlorophenyl)-1,2-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
MOLECULAR FORMULA: C20H14ClN3
MOLECULAR WEIGHT: 331.79826
SMILES: CC1=C(N2C3=CC=CC=C3N=C2C(=C1C4=CC(=CC=C4)Cl)C#N)C
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Product OPENEYE NAME: 3-methyl-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]quinoxalin-2-yl]benzenesulfonamide
CAS Name: 3-methyl-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-quinoxalinyl]benzenesulfonamide
IUPAC NAME: 3-methyl-N-[3-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]quinoxalin-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 3-methyl-N-[3-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]quinoxalin-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C29H23N5O2S2
MOLECULAR WEIGHT: 537.65522
SMILES: CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C
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Product OPENEYE NAME: N-[1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxy-benzamide
CAS Name: N-[1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxybenzamide
IUPAC NAME: N-[1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[1-(4-cyanophenyl)ethylideneamino]-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C18H17N3O3
MOLECULAR WEIGHT: 323.34588
SMILES: CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=C(C=C2)C#N
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Product OPENEYE NAME: 5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-1-(2-phenoxyphenyl)pyridine-3-carbonitrile
CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-1-(2-phenoxyphenyl)-3-pyridinecarbonitrile
IUPAC NAME: 5-(2-hydroxy-5-methoxybenzoyl)-2-oxo-1-(2-phenoxyphenyl)pyridine-3-carbonitrile
SYSTEMATIC NAME: 5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-1-(2-phenoxyphenyl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C26H18N2O5
MOLECULAR WEIGHT: 438.43152
SMILES: COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC=CC=C3OC4=CC=CC=C4
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Product OPENEYE NAME: N'-[3-(3-methoxyphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
CAS Name: N'-[3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide
IUPAC NAME: N'-[3-(3-methoxyphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
SYSTEMATIC NAME: N'-[3-(3-methoxyphenyl)prop-2-enoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
MOLECULAR FORMULA: C23H28N4O3
MOLECULAR WEIGHT: 408.49342
SMILES: COC1=CC=CC(=C1)C=CC(=O)NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3
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Product OPENEYE NAME: 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
CAS Name: 6-(4-chlorophenyl)-2-imidazo[2,1-b][1,3,4]thiadiazolesulfonamide
IUPAC NAME: 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
SYSTEMATIC NAME: 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
MOLECULAR FORMULA: C10H7ClN4O2S2
MOLECULAR WEIGHT: 314.77118
SMILES: C1=CC(=CC=C1C2=CN3C(=N2)SC(=N3)S(=O)(=O)N)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-2-[(3,4-dimethylphenyl)hydrazono]-4,4,4-trifluoro-butane-1,3-dione
CAS Name: 1-(4-chlorophenyl)-2-[(3,4-dimethylphenyl)hydrazinylidene]-4,4,4-trifluorobutane-1,3-dione
IUPAC NAME: 1-(4-chlorophenyl)-2-[(3,4-dimethylphenyl)hydrazinylidene]-4,4,4-trifluorobutane-1,3-dione
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-[(3,4-dimethylphenyl)hydrazinylidene]-4,4,4-tris(fluoranyl)butane-1,3-dione
MOLECULAR FORMULA: C18H14ClF3N2O2
MOLECULAR WEIGHT: 382.76417
SMILES: CC1=C(C=C(C=C1)NN=C(C(=O)C2=CC=C(C=C2)Cl)C(=O)C(F)(F)F)C
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Product OPENEYE NAME: 4-[(4-allyloxy-2-methyl-phenyl)-hydroxy-methylene]-5-(2-fluorophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione
CAS Name: 5-(2-fluorophenyl)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione
IUPAC NAME: 5-(2-fluorophenyl)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(2-fluorophenyl)-4-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C27H23FN2O4
MOLECULAR WEIGHT: 458.480923
SMILES: CC1=C(C=CC(=C1)OCC=C)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CC=C4F)O
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Product OPENEYE NAME: 5-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-propyl-2-thioxo-thiazolidin-4-one
CAS Name: 5-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-propyl-2-sulfanylidene-4-thiazolidinone
IUPAC NAME: 5-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C26H26ClN5O2S2
MOLECULAR WEIGHT: 540.09994
SMILES: CCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCN(CC4)C5=CC(=CC=C5)Cl)SC1=S
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Product OPENEYE NAME: 5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylene]-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name: 5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-4-pyrazolyl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC NAME: 5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C34H26ClN3O2S2
MOLECULAR WEIGHT: 608.17214
SMILES: CC1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=CC=C5Cl)C6=CC=CC=C6)SC2=S
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Product OPENEYE NAME: butyl 2-(4-butoxycarbonylphenyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name: 2-[4-[butoxy(oxo)methyl]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid butyl ester
IUPAC NAME: butyl 2-(4-butoxycarbonylphenyl)-1,3-dioxoisoindole-5-carboxylate
SYSTEMATIC NAME: butyl 2-(4-butoxycarbonylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
MOLECULAR FORMULA: C24H25NO6
MOLECULAR WEIGHT: 423.4584
SMILES: CCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCCC
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Product OPENEYE NAME: 2-[1-(2-methylanilino)pentylidene]-5-phenyl-cyclohexane-1,3-dione
CAS Name: 2-[1-(2-methylanilino)pentylidene]-5-phenylcyclohexane-1,3-dione
IUPAC NAME: 2-[1-(2-methylanilino)pentylidene]-5-phenylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[1-[(2-methylphenyl)amino]pentylidene]-5-phenyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C24H27NO2
MOLECULAR WEIGHT: 361.47668
SMILES: CCCCC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NC3=CC=CC=C3C
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Product OPENEYE NAME: N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]-4-methyl-benzamide
CAS Name: N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]-4-methylbenzamide
IUPAC NAME: N-[3-(2-ethoxyethyl)-6-fluoro-1,3-benzothiazol-2-ylidene]-4-methylbenzamide
SYSTEMATIC NAME: N-[3-(2-ethoxyethyl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]-4-methyl-benzamide
MOLECULAR FORMULA: C19H19FN2O2S
MOLECULAR WEIGHT: 358.429763
SMILES: CCOCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide
CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylpropanamide
IUPAC NAME: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylpropanamide
SYSTEMATIC NAME: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide
MOLECULAR FORMULA: C17H23N3O3S
MOLECULAR WEIGHT: 349.44782
SMILES: CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C(C)C
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