Product OPENEYE NAME: 3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
CAS Name: 3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile
IUPAC NAME: 3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C24H19FN2O4
MOLECULAR WEIGHT: 418.417063
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3F
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Product OPENEYE NAME: 3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
CAS Name: 3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(4-nitrophenyl)-2-propenenitrile
IUPAC NAME: 3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-(4-nitrophenyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C24H19ClN2O4
MOLECULAR WEIGHT: 434.87166
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3-[3-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
CAS Name: 3-[3-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)-2-propenenitrile
IUPAC NAME: 3-[3-ethoxy-4-[(2,3,6-trichlorophenyl)methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-[3-ethoxy-4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C24H17Cl3N2O4
MOLECULAR WEIGHT: 503.76178
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=C(C=CC(=C3Cl)Cl)Cl
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Product OPENEYE NAME: 5-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]hexahydropyrimidine-2,4,6-trione
CAS Name: 5-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-[1-(3,4-dimethoxyphenyl)-2-nitroethyl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[1-(3,4-dimethoxyphenyl)-2-nitro-ethyl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C14H15N3O7
MOLECULAR WEIGHT: 337.2848
SMILES: COC1=C(C=C(C=C1)C(C[N+](=O)[O-])C2C(=O)NC(=O)NC2=O)OC
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Product OPENEYE NAME: 2-[2-(4-methoxyphenyl)-3-nitro-propylidene]-1,3,3-trimethyl-indoline
CAS Name: 2-[2-(4-methoxyphenyl)-3-nitropropylidene]-1,3,3-trimethylindole
IUPAC NAME: 2-[2-(4-methoxyphenyl)-3-nitropropylidene]-1,3,3-trimethylindole
SYSTEMATIC NAME: 2-[2-(4-methoxyphenyl)-3-nitro-propylidene]-1,3,3-trimethyl-indole
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC1(C2=CC=CC=C2N(C1=CC(C[N+](=O)[O-])C3=CC=C(C=C3)OC)C)C
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Product OPENEYE NAME: 2-cyano-3-(4-methylanilino)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name: 2-cyano-3-(4-methylanilino)-N-[3-(trifluoromethyl)phenyl]-2-propenamide
IUPAC NAME: 2-cyano-3-(4-methylanilino)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-[(4-methylphenyl)amino]-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C18H14F3N3O
MOLECULAR WEIGHT: 345.31847
SMILES: CC1=CC=C(C=C1)NC=C(C#N)C(=O)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3-nitrophenyl)methyl]pyridin-2-amine
CAS Name: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3-nitrophenyl)methyl]-2-pyridinamine
IUPAC NAME: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3-nitrophenyl)methyl]pyridin-2-amine
SYSTEMATIC NAME: 4-methyl-N-[(2-methyl-1H-indol-3-yl)-(3-nitrophenyl)methyl]pyridin-2-amine
MOLECULAR FORMULA: C22H20N4O2
MOLECULAR WEIGHT: 372.4198
SMILES: CC1=CC(=NC=C1)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C
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Product OPENEYE NAME: N-[(2-methyl-1H-indol-3-yl)-[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
CAS Name: N-[(2-methyl-1H-indol-3-yl)-[4-(trifluoromethyl)phenyl]methyl]-2-pyridinamine
IUPAC NAME: N-[(2-methyl-1H-indol-3-yl)-[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
SYSTEMATIC NAME: N-[(2-methyl-1H-indol-3-yl)-[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine
MOLECULAR FORMULA: C22H18F3N3
MOLECULAR WEIGHT: 381.39363
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C(F)(F)F)NC4=CC=CC=N4
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Product OPENEYE NAME: 3-[(4-isopropylphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
CAS Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1H-indole
IUPAC NAME: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1H-indole
SYSTEMATIC NAME: 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(4-propan-2-ylphenyl)methyl]-1H-indole
MOLECULAR FORMULA: C28H28N2
MOLECULAR WEIGHT: 392.53532
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)C(C)C)C4=C(NC5=CC=CC=C54)C
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Product OPENEYE NAME: 3-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
CAS Name: 3-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
IUPAC NAME: 3-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
SYSTEMATIC NAME: 3-[(2-chlorophenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
MOLECULAR FORMULA: C25H21ClN2
MOLECULAR WEIGHT: 384.90064
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=CC=CC=C3Cl)C4=C(NC5=CC=CC=C54)C
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Product OPENEYE NAME: 3-[(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
CAS Name: 3-[(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
IUPAC NAME: 3-[(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
SYSTEMATIC NAME: 3-[(2,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-2-methyl-1H-indole
MOLECULAR FORMULA: C27H26N2O2
MOLECULAR WEIGHT: 410.50754
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=C(C=C(C=C3)OC)OC)C4=C(NC5=CC=CC=C54)C
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Product OPENEYE NAME: 2-methyl-3-[1-(2-methyl-1H-indol-3-yl)-2-phenyl-propyl]-1H-indole
CAS Name: 2-methyl-3-[1-(2-methyl-1H-indol-3-yl)-2-phenylpropyl]-1H-indole
IUPAC NAME: 2-methyl-3-[1-(2-methyl-1H-indol-3-yl)-2-phenylpropyl]-1H-indole
SYSTEMATIC NAME: 2-methyl-3-[1-(2-methyl-1H-indol-3-yl)-2-phenyl-propyl]-1H-indole
MOLECULAR FORMULA: C27H26N2
MOLECULAR WEIGHT: 378.50874
SMILES: CC1=C(C2=CC=CC=C2N1)C(C3=C(NC4=CC=CC=C43)C)C(C)C5=CC=CC=C5
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-2-quinoxalin-2-ylsulfanyl-acetamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-quinoxalinylthio)acetamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-2-quinoxalin-2-ylsulfanylacetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-quinoxalin-2-ylsulfanyl-ethanamide
MOLECULAR FORMULA: C14H15N3O3S2
MOLECULAR WEIGHT: 337.4172
SMILES: C1CS(=O)(=O)CC1NC(=O)CSC2=NC3=CC=CC=C3N=C2
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Product OPENEYE NAME: (4,7-dimethyl-2-oxo-chromen-6-yl) 4-bromobenzenesulfonate
CAS Name: 4-bromobenzenesulfonic acid (4,7-dimethyl-2-oxo-1-benzopyran-6-yl) ester
IUPAC NAME: (4,7-dimethyl-2-oxochromen-6-yl) 4-bromobenzenesulfonate
SYSTEMATIC NAME: (4,7-dimethyl-2-oxidanylidene-chromen-6-yl) 4-bromanylbenzenesulfonate
MOLECULAR FORMULA: C17H13BrO5S
MOLECULAR WEIGHT: 409.25112
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)OS(=O)(=O)C3=CC=C(C=C3)Br)C
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Product OPENEYE NAME: 1-(2-methoxydibenzofuran-3-yl)-3-phenyl-thiourea
CAS Name: 1-(2-methoxy-3-dibenzofuranyl)-3-phenylthiourea
IUPAC NAME: 1-(2-methoxydibenzofuran-3-yl)-3-phenylthiourea
SYSTEMATIC NAME: 1-(2-methoxydibenzofuran-3-yl)-3-phenyl-thiourea
MOLECULAR FORMULA: C20H16N2O2S
MOLECULAR WEIGHT: 348.41824
SMILES: COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC4=CC=CC=C4
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Product OPENEYE NAME: 7-chloro-2-(1-naphthyl)pyrido[1,2-a]pyrimidin-5-ium
CAS Name: 7-chloro-2-(1-naphthalenyl)pyrido[1,2-a]pyrimidin-5-ium
IUPAC NAME: 7-chloro-2-naphthalen-1-ylpyrido[1,2-a]pyrimidin-5-ium
SYSTEMATIC NAME: 7-chloranyl-2-naphthalen-1-yl-pyrido[1,2-a]pyrimidin-5-ium
MOLECULAR FORMULA: C18H12ClN2+
MOLECULAR WEIGHT: 291.75428
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NC4=[N+](C=C3)C=C(C=C4)Cl
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Product OPENEYE NAME: N-[4-(2-morpholin-4-ium-4-ylethylsulfamoyl)phenyl]acetamide
CAS Name: N-[4-[2-(4-morpholin-4-iumyl)ethylsulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-(2-morpholin-4-ium-4-ylethylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(2-morpholin-4-ium-4-ylethylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C14H22N3O4S+
MOLECULAR WEIGHT: 328.40718
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC[NH+]2CCOCC2
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Product OPENEYE NAME: ethyl 2-methyl-2-[(4-nitrophenyl)sulfonyl-(p-tolylmethyl)amino]propanoate
CAS Name: 2-methyl-2-[(4-methylphenyl)methyl-(4-nitrophenyl)sulfonylamino]propanoic acid ethyl ester
IUPAC NAME: ethyl 2-methyl-2-[(4-methylphenyl)methyl-(4-nitrophenyl)sulfonylamino]propanoate
SYSTEMATIC NAME: ethyl 2-methyl-2-[(4-methylphenyl)methyl-(4-nitrophenyl)sulfonyl-amino]propanoate
MOLECULAR FORMULA: C20H24N2O6S
MOLECULAR WEIGHT: 420.47936
SMILES: CCOC(=O)C(C)(C)N(CC1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 2-[(4-chlorophenyl)methyl-(4-nitrophenyl)sulfonyl-amino]-2-methyl-propanoate
CAS Name: 2-[(4-chlorophenyl)methyl-(4-nitrophenyl)sulfonylamino]-2-methylpropanoic acid ethyl ester
IUPAC NAME: ethyl 2-[(4-chlorophenyl)methyl-(4-nitrophenyl)sulfonylamino]-2-methylpropanoate
SYSTEMATIC NAME: ethyl 2-[(4-chlorophenyl)methyl-(4-nitrophenyl)sulfonyl-amino]-2-methyl-propanoate
MOLECULAR FORMULA: C19H21ClN2O6S
MOLECULAR WEIGHT: 440.89784
SMILES: CCOC(=O)C(C)(C)N(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 2-[isopentyl-(4-nitrophenyl)sulfonyl-amino]-2-methyl-propanoate
CAS Name: 2-methyl-2-[3-methylbutyl-(4-nitrophenyl)sulfonylamino]propanoic acid ethyl ester
IUPAC NAME: ethyl 2-methyl-2-[3-methylbutyl-(4-nitrophenyl)sulfonylamino]propanoate
SYSTEMATIC NAME: ethyl 2-methyl-2-[3-methylbutyl-(4-nitrophenyl)sulfonyl-amino]propanoate
MOLECULAR FORMULA: C17H26N2O6S
MOLECULAR WEIGHT: 386.46314
SMILES: CCOC(=O)C(C)(C)N(CCC(C)C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 3-methyl-2-[(4-nitrophenyl)sulfonyl-(o-tolylmethyl)amino]pentanoate
CAS Name: 3-methyl-2-[(2-methylphenyl)methyl-(4-nitrophenyl)sulfonylamino]pentanoic acid ethyl ester
IUPAC NAME: ethyl 3-methyl-2-[(2-methylphenyl)methyl-(4-nitrophenyl)sulfonylamino]pentanoate
SYSTEMATIC NAME: ethyl 3-methyl-2-[(2-methylphenyl)methyl-(4-nitrophenyl)sulfonyl-amino]pentanoate
MOLECULAR FORMULA: C22H28N2O6S
MOLECULAR WEIGHT: 448.53252
SMILES: CCC(C)C(C(=O)OCC)N(CC1=CC=CC=C1C)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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