Product OPENEYE NAME: 4-[(2,6-dichlorophenyl)methylene]-2-(p-tolyl)oxazol-5-one
CAS Name: 4-[(2,6-dichlorophenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone
IUPAC NAME: 4-[(2,6-dichlorophenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
SYSTEMATIC NAME: 4-[[2,6-bis(chloranyl)phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one
MOLECULAR FORMULA: C17H11Cl2NO2
MOLECULAR WEIGHT: 332.18074
SMILES: CC1=CC=C(C=C1)C2=NC(=CC3=C(C=CC=C3Cl)Cl)C(=O)O2
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Product OPENEYE NAME: 4-methyl-N-[[3,6,6-trimethyl-4-oxo-1-(2-pyridyl)-7H-indazol-5-ylidene]amino]benzenesulfonamide
CAS Name: 4-methyl-N-[[3,6,6-trimethyl-4-oxo-1-(2-pyridinyl)-7H-indazol-5-ylidene]amino]benzenesulfonamide
IUPAC NAME: 4-methyl-N-[(3,6,6-trimethyl-4-oxo-1-pyridin-2-yl-7H-indazol-5-ylidene)amino]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(3,6,6-trimethyl-4-oxidanylidene-1-pyridin-2-yl-7H-indazol-5-ylidene)amino]benzenesulfonamide
MOLECULAR FORMULA: C22H23N5O3S
MOLECULAR WEIGHT: 437.51472
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2C(=O)C3=C(CC2(C)C)N(N=C3C)C4=CC=CC=N4
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Product OPENEYE NAME: 1-(4-ethoxyphenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
CAS Name: 1-(4-ethoxyphenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
IUPAC NAME: 1-(4-ethoxyphenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
MOLECULAR FORMULA: C17H17N3O2
MOLECULAR WEIGHT: 295.33578
SMILES: CCOC1=CC=C(C=C1)N2CCN3C2=CC(=C(C3=O)C#N)C
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Product OPENEYE NAME: 3-(morpholinomethyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
CAS Name: 3-(4-morpholinylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
IUPAC NAME: 3-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-(morpholin-4-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C15H19N3O2S
MOLECULAR WEIGHT: 305.39526
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CN4CCOCC4
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Product OPENEYE NAME: 2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
CAS Name: 2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
IUPAC NAME: 2-[[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[[4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C9H16ClN5O2
MOLECULAR WEIGHT: 261.70864
SMILES: CN(C)C1=NC(=NC(=N1)Cl)N(CCO)CCO
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Product OPENEYE NAME: 1-anilino-3-[3-(anilinocarbamoylamino)-4-methyl-phenyl]urea
CAS Name: 1-anilino-3-[2-methyl-5-[[oxo-(phenylhydrazo)methyl]amino]phenyl]urea
IUPAC NAME: 1-anilino-3-[3-(anilinocarbamoylamino)-4-methylphenyl]urea
SYSTEMATIC NAME: 1-[2-methyl-5-(phenylazanylcarbamoylamino)phenyl]-3-phenylazanyl-urea
MOLECULAR FORMULA: C21H22N6O2
MOLECULAR WEIGHT: 390.43838
SMILES: CC1=C(C=C(C=C1)NC(=O)NNC2=CC=CC=C2)NC(=O)NNC3=CC=CC=C3
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Product OPENEYE NAME: 1-anilino-3-(4-chloro-2-methyl-phenyl)urea
CAS Name: 1-anilino-3-(4-chloro-2-methylphenyl)urea
IUPAC NAME: 1-anilino-3-(4-chloro-2-methylphenyl)urea
SYSTEMATIC NAME: 1-(4-chloranyl-2-methyl-phenyl)-3-phenylazanyl-urea
MOLECULAR FORMULA: C14H14ClN3O
MOLECULAR WEIGHT: 275.73346
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)NNC2=CC=CC=C2
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Product OPENEYE NAME: heptyl 2-aminobenzoate
CAS Name: 2-aminobenzoic acid heptyl ester
IUPAC NAME: heptyl 2-aminobenzoate
SYSTEMATIC NAME: heptyl 2-azanylbenzoate
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCCCCCCOC(=O)C1=CC=CC=C1N
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Product OPENEYE NAME: butyl N-(2,4,5-trichlorophenyl)carbamate
CAS Name: N-(2,4,5-trichlorophenyl)carbamic acid butyl ester
IUPAC NAME: butyl N-(2,4,5-trichlorophenyl)carbamate
SYSTEMATIC NAME: butyl N-[2,4,5-tris(chloranyl)phenyl]carbamate
MOLECULAR FORMULA: C11H12Cl3NO2
MOLECULAR WEIGHT: 296.57748
SMILES: CCCCOC(=O)NC1=CC(=C(C=C1Cl)Cl)Cl
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Product OPENEYE NAME: N-(2-methoxy-5-methyl-phenyl)-2,6-dimethyl-morpholine-4-carboxamide
CAS Name: N-(2-methoxy-5-methylphenyl)-2,6-dimethyl-4-morpholinecarboxamide
IUPAC NAME: N-(2-methoxy-5-methylphenyl)-2,6-dimethylmorpholine-4-carboxamide
SYSTEMATIC NAME: N-(2-methoxy-5-methyl-phenyl)-2,6-dimethyl-morpholine-4-carboxamide
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CC1CN(CC(O1)C)C(=O)NC2=C(C=CC(=C2)C)OC
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Product OPENEYE NAME: (2-chloro-4-methoxy-phenyl) N-(2,5-dimethoxyphenyl)carbamate
CAS Name: N-(2,5-dimethoxyphenyl)carbamic acid (2-chloro-4-methoxyphenyl) ester
IUPAC NAME: (2-chloro-4-methoxyphenyl) N-(2,5-dimethoxyphenyl)carbamate
SYSTEMATIC NAME: (2-chloranyl-4-methoxy-phenyl) N-(2,5-dimethoxyphenyl)carbamate
MOLECULAR FORMULA: C16H16ClNO5
MOLECULAR WEIGHT: 337.75494
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)OC2=C(C=C(C=C2)OC)Cl
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Product OPENEYE NAME: 1-[(2,4-dichlorophenyl)methyleneamino]-3-(2-methoxy-5-methyl-phenyl)thiourea
CAS Name: 1-[(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxy-5-methylphenyl)thiourea
IUPAC NAME: 1-[(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxy-5-methylphenyl)thiourea
SYSTEMATIC NAME: 1-[(2,4-dichlorophenyl)methylideneamino]-3-(2-methoxy-5-methyl-phenyl)thiourea
MOLECULAR FORMULA: C16H15Cl2N3OS
MOLECULAR WEIGHT: 368.2808
SMILES: CC1=CC(=C(C=C1)OC)NC(=S)NN=CC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: (4-acetylphenyl) N-(2,5-difluorophenyl)carbamate
CAS Name: N-(2,5-difluorophenyl)carbamic acid (4-acetylphenyl) ester
IUPAC NAME: (4-acetylphenyl) N-(2,5-difluorophenyl)carbamate
SYSTEMATIC NAME: (4-ethanoylphenyl) N-[2,5-bis(fluoranyl)phenyl]carbamate
MOLECULAR FORMULA: C15H11F2NO3
MOLECULAR WEIGHT: 291.249546
SMILES: CC(=O)C1=CC=C(C=C1)OC(=O)NC2=C(C=CC(=C2)F)F
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Product OPENEYE NAME: 2-(3-methoxyphenyl)-5-phenyl-penta-2,4-dienenitrile
CAS Name: 2-(3-methoxyphenyl)-5-phenylpenta-2,4-dienenitrile
IUPAC NAME: 2-(3-methoxyphenyl)-5-phenylpenta-2,4-dienenitrile
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-5-phenyl-penta-2,4-dienenitrile
MOLECULAR FORMULA: C18H15NO
MOLECULAR WEIGHT: 261.3178
SMILES: COC1=CC=CC(=C1)C(=CC=CC2=CC=CC=C2)C#N
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Product OPENEYE NAME: N-[[5-[3,4-dibutyl-5-[5-(nitrosomethylene)-2-thienylidene]-2-thienylidene]-2-thienylidene]methyl]hydroxylamine
CAS Name: N-[[5-[3,4-dibutyl-5-[5-(nitrosomethylidene)-2-thiophenylidene]-2-thiophenylidene]-2-thiophenylidene]methyl]hydroxylamine
IUPAC NAME: N-[[5-[3,4-dibutyl-5-[5-(nitrosomethylidene)thiophen-2-ylidene]thiophen-2-ylidene]thiophen-2-ylidene]methyl]hydroxylamine
SYSTEMATIC NAME: N-[[5-[3,4-dibutyl-5-[5-(nitrosomethylidene)thiophen-2-ylidene]thiophen-2-ylidene]thiophen-2-ylidene]methyl]hydroxylamine
MOLECULAR FORMULA: C22H26N2O2S3
MOLECULAR WEIGHT: 446.64904
SMILES: CCCCC1=C(C(=C2C=CC(=CN=O)S2)SC1=C3C=CC(=CNO)S3)CCCC
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Product OPENEYE NAME: ethyl 2-(4-fluoro-2-nitro-phenyl)-4-oxo-3H-pyrazole-5-carboxylate
CAS Name: 2-(4-fluoro-2-nitrophenyl)-4-oxo-3H-pyrazole-5-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-(4-fluoro-2-nitrophenyl)-4-oxo-3H-pyrazole-5-carboxylate
SYSTEMATIC NAME: ethyl 2-(4-fluoranyl-2-nitro-phenyl)-4-oxidanylidene-3H-pyrazole-5-carboxylate
MOLECULAR FORMULA: C12H10FN3O5
MOLECULAR WEIGHT: 295.223303
SMILES: CCOC(=O)C1=NN(CC1=O)C2=C(C=C(C=C2)F)[N+](=O)[O-]
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Product OPENEYE NAME: N'-[(4-chlorophenyl)methyleneamino]-N-[2-(p-tolylcarbamoyl)phenyl]oxamide
CAS Name: N'-[(4-chlorophenyl)methylideneamino]-N-[2-[(4-methylanilino)-oxomethyl]phenyl]oxamide
IUPAC NAME: N'-[(4-chlorophenyl)methylideneamino]-N-[2-[(4-methylphenyl)carbamoyl]phenyl]oxamide
SYSTEMATIC NAME: N'-[(4-chlorophenyl)methylideneamino]-N-[2-[(4-methylphenyl)carbamoyl]phenyl]ethanediamide
MOLECULAR FORMULA: C23H19ClN4O3
MOLECULAR WEIGHT: 434.87496
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-benzyloxyphenyl)methyleneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide
CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-5-(1-pyrrolidinylmethyl)-4-triazolecarboxamide
IUPAC NAME: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide
SYSTEMATIC NAME: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(3-phenylmethoxyphenyl)methylideneamino]-5-(pyrrolidin-1-ylmethyl)-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C24H25N9O3
MOLECULAR WEIGHT: 487.5138
SMILES: C1CCN(C1)CC2=C(N(N=N2)C3=NON=C3N)C(=O)NN=CC4=CC(=CC=C4)OCC5=CC=CC=C5
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Product OPENEYE NAME: [4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
CAS Name: 3-phenyl-2-propenoic acid [4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-phenylprop-2-enoate
SYSTEMATIC NAME: [2-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
MOLECULAR FORMULA: C28H22N2O5
MOLECULAR WEIGHT: 466.48468
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC(=O)C=CC4=CC=CC=C4
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Product OPENEYE NAME: [4-[(ethylcarbamothioylhydrazono)methyl]phenyl] 2,4-dichlorobenzoate
CAS Name: 2,4-dichlorobenzoic acid [4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[(ethylcarbamothioylhydrazinylidene)methyl]phenyl] 2,4-dichlorobenzoate
SYSTEMATIC NAME: [4-[(ethylcarbamothioylhydrazinylidene)methyl]phenyl] 2,4-bis(chloranyl)benzoate
MOLECULAR FORMULA: C17H15Cl2N3O2S
MOLECULAR WEIGHT: 396.2909
SMILES: CCNC(=S)NN=CC1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: ethyl 6-acetyl-3-(naphthalene-1-carbonyl)indolizine-1-carboxylate
CAS Name: 6-acetyl-3-[1-naphthalenyl(oxo)methyl]-1-indolizinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 6-acetyl-3-(naphthalene-1-carbonyl)indolizine-1-carboxylate
SYSTEMATIC NAME: ethyl 6-ethanoyl-3-naphthalen-1-ylcarbonyl-indolizine-1-carboxylate
MOLECULAR FORMULA: C24H19NO4
MOLECULAR WEIGHT: 385.41196
SMILES: CCOC(=O)C1=C2C=CC(=CN2C(=C1)C(=O)C3=CC=CC4=CC=CC=C43)C(=O)C
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Product OPENEYE NAME: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzamide
CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide
IUPAC NAME: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide
SYSTEMATIC NAME: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide
MOLECULAR FORMULA: C21H16ClN3O4
MOLECULAR WEIGHT: 409.82244
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: [4-[[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate
CAS Name: 4-methoxybenzoic acid [4-[[[[4-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester
IUPAC NAME: [4-[[[4-[(4-chlorophenyl)sulfonylamino]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-methoxybenzoate
SYSTEMATIC NAME: [4-[[[4-[(4-chlorophenyl)sulfonylamino]phenyl]carbonylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-methoxybenzoate
MOLECULAR FORMULA: C30H26ClN3O7S
MOLECULAR WEIGHT: 608.06134
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [4-[[[2-(4-bromoanilino)-2-oxo-acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
CAS Name: 4-propoxybenzoic acid [4-[[[2-(4-bromoanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [4-[[[2-(4-bromoanilino)-2-oxoacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 4-propoxybenzoate
SYSTEMATIC NAME: [4-[[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 4-propoxybenzoate
MOLECULAR FORMULA: C26H24BrN3O6
MOLECULAR WEIGHT: 554.38926
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=C(C=C3)Br)OC
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