Product OPENEYE NAME: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide
CAS Name: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-5-methyl-2-phenyl-4-triazolecarboxamide
IUPAC NAME: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-5-methyl-2-phenyltriazole-4-carboxamide
SYSTEMATIC NAME: N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C24H19F3N4O3
MOLECULAR WEIGHT: 468.42787
SMILES: CC1=NN(N=C1C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)OC)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 2-[4-(5-nitro-2-pyridyl)piperazin-1-yl]acetate
CAS Name: 2-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]acetate
SYSTEMATIC NAME: ethyl 2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]ethanoate
MOLECULAR FORMULA: C13H18N4O4
MOLECULAR WEIGHT: 294.30642
SMILES: CCOC(=O)CN1CCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-chlorophenyl)-4-(4-isobutylphenyl)-5-methyl-thiazole
CAS Name: 2-(4-chlorophenyl)-5-methyl-4-[4-(2-methylpropyl)phenyl]thiazole
IUPAC NAME: 2-(4-chlorophenyl)-5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazole
SYSTEMATIC NAME: 2-(4-chlorophenyl)-5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazole
MOLECULAR FORMULA: C20H20ClNS
MOLECULAR WEIGHT: 341.8975
SMILES: CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)CC(C)C
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Product OPENEYE NAME: 1-(4-isobutylphenyl)-2-[4-(5-nitro-2-pyridyl)piperazin-1-yl]propan-1-one
CAS Name: 1-[4-(2-methylpropyl)phenyl]-2-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]-1-propanone
IUPAC NAME: 1-[4-(2-methylpropyl)phenyl]-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 1-[4-(2-methylpropyl)phenyl]-2-[4-(5-nitropyridin-2-yl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C22H28N4O3
MOLECULAR WEIGHT: 396.48272
SMILES: CC(C)CC1=CC=C(C=C1)C(=O)C(C)N2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-[2-[(4-methoxybenzoyl)amino]-5-methyl-thiazol-4-yl]acetate
CAS Name: 2-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-5-methyl-4-thiazolyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-[(4-methoxybenzoyl)amino]-5-methyl-1,3-thiazol-4-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-[(4-methoxyphenyl)carbonylamino]-5-methyl-1,3-thiazol-4-yl]ethanoate
MOLECULAR FORMULA: C15H16N2O4S
MOLECULAR WEIGHT: 320.36354
SMILES: CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC)CC(=O)OC
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Product OPENEYE NAME: 4-methoxy-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide
CAS Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide
IUPAC NAME: 4-methoxy-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[2-(4-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzamide
MOLECULAR FORMULA: C22H18F3NO4
MOLECULAR WEIGHT: 417.37783
SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)OC3=CC=C(C=C3)OC
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Product OPENEYE NAME: ethyl 1-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)piperidine-4-carboxylate
CAS Name: 1-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]piperidine-4-carboxylate
MOLECULAR FORMULA: C14H21N3O4
MOLECULAR WEIGHT: 295.33424
SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=O)N(C(=O)N2C)C
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Product OPENEYE NAME: 1,3-dimethyl-6-[4-(5-nitro-2-pyridyl)piperazin-1-yl]pyrimidine-2,4-dione
CAS Name: 1,3-dimethyl-6-[4-(5-nitro-2-pyridinyl)-1-piperazinyl]pyrimidine-2,4-dione
IUPAC NAME: 1,3-dimethyl-6-[4-(5-nitropyridin-2-yl)piperazin-1-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-[4-(5-nitropyridin-2-yl)piperazin-1-yl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H18N6O4
MOLECULAR WEIGHT: 346.34122
SMILES: CN1C(=CC(=O)N(C1=O)C)N2CCN(CC2)C3=NC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-4-quinolyl)oxy]acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methyl-4-quinolinyl)oxy]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-(2-methylquinolin-4-yl)oxyacetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-(2-methylquinolin-4-yl)oxy-ethanamide
MOLECULAR FORMULA: C19H16N2O4
MOLECULAR WEIGHT: 336.34134
SMILES: CC1=NC2=CC=CC=C2C(=C1)OCC(=O)NC3=CC4=C(C=C3)OCO4
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Product OPENEYE NAME: N-cyclohexyl-2-[(5,8-dimethyl-4-quinolyl)oxy]-N-phenyl-acetamide
CAS Name: N-cyclohexyl-2-[(5,8-dimethyl-4-quinolinyl)oxy]-N-phenylacetamide
IUPAC NAME: N-cyclohexyl-2-(5,8-dimethylquinolin-4-yl)oxy-N-phenylacetamide
SYSTEMATIC NAME: N-cyclohexyl-2-(5,8-dimethylquinolin-4-yl)oxy-N-phenyl-ethanamide
MOLECULAR FORMULA: C25H28N2O2
MOLECULAR WEIGHT: 388.50202
SMILES: CC1=C2C(=CC=NC2=C(C=C1)C)OCC(=O)N(C3CCCCC3)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 4-[(4-methoxycarbonyl-5-methyl-3-furyl)sulfonyl]piperazine-1-carboxylate
CAS Name: 4-[(4-methoxycarbonyl-5-methyl-3-furanyl)sulfonyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-methoxycarbonyl-5-methylfuran-3-yl)sulfonylpiperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-methoxycarbonyl-5-methyl-furan-3-yl)sulfonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C14H20N2O7S
MOLECULAR WEIGHT: 360.3828
SMILES: CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=COC(=C2C(=O)OC)C
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Product OPENEYE NAME: 2-[2-[3-(4-bromo-2-methyl-pyrazol-3-yl)anilino]-2-oxo-ethoxy]acetic acid
CAS Name: 2-[2-[3-(4-bromo-2-methyl-3-pyrazolyl)anilino]-2-oxoethoxy]acetic acid
IUPAC NAME: 2-[2-[3-(4-bromo-2-methylpyrazol-3-yl)anilino]-2-oxoethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[[3-(4-bromanyl-2-methyl-pyrazol-3-yl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanoic acid
MOLECULAR FORMULA: C14H14BrN3O4
MOLECULAR WEIGHT: 368.18266
SMILES: CN1C(=C(C=N1)Br)C2=CC(=CC=C2)NC(=O)COCC(=O)O
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Product OPENEYE NAME: 6-[(2-chloro-6-fluoro-phenyl)methylcarbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid
CAS Name: 6-[[(2-chloro-6-fluorophenyl)methylamino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid
IUPAC NAME: 6-[(2-chloro-6-fluorophenyl)methylcarbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid
SYSTEMATIC NAME: 6-[(2-chloranyl-6-fluoranyl-phenyl)methylcarbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid
MOLECULAR FORMULA: C17H19ClFNO3
MOLECULAR WEIGHT: 339.789063
SMILES: CC1=C(CC(C(C1)C(=O)NCC2=C(C=CC=C2Cl)F)C(=O)O)C
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Product OPENEYE NAME: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]-2-ethyl-5-methyl-pyrazole-3-carboxamide
CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-piperidinyl]-2-ethyl-5-methyl-3-pyrazolecarboxamide
IUPAC NAME: N-[1-[(2-chloro-6-fluorophenyl)methyl]piperidin-4-yl]-2-ethyl-5-methylpyrazole-3-carboxamide
SYSTEMATIC NAME: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperidin-4-yl]-2-ethyl-5-methyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C19H24ClFN4O
MOLECULAR WEIGHT: 378.871463
SMILES: CCN1C(=CC(=N1)C)C(=O)NC2CCN(CC2)CC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: N-(2,4-difluorophenyl)-4-(2-phenoxyethyl)-1,4-diazepane-1-carboxamide
CAS Name: N-(2,4-difluorophenyl)-4-(2-phenoxyethyl)-1,4-diazepane-1-carboxamide
IUPAC NAME: N-(2,4-difluorophenyl)-4-(2-phenoxyethyl)-1,4-diazepane-1-carboxamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]-4-(2-phenoxyethyl)-1,4-diazepane-1-carboxamide
MOLECULAR FORMULA: C20H23F2N3O2
MOLECULAR WEIGHT: 375.412326
SMILES: C1CN(CCN(C1)C(=O)NC2=C(C=C(C=C2)F)F)CCOC3=CC=CC=C3
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Product OPENEYE NAME: 7-(4-nitrophenyl)-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
CAS Name: 7-(4-nitrophenyl)-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
IUPAC NAME: 7-(4-nitrophenyl)-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
SYSTEMATIC NAME: 7-(4-nitrophenyl)-5,6,6a,7-tetrahydronaphtho[2,1-c][1,5]benzothiazepine
MOLECULAR FORMULA: C23H18N2O2S
MOLECULAR WEIGHT: 386.46622
SMILES: C1CC2=CC=CC=C2C3=NC4=CC=CC=C4SC(C31)C5=CC=C(C=C5)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 1-(3-ethynylphenyl)-5-methyl-triazole-4-carboxylate
CAS Name: 1-(3-ethynylphenyl)-5-methyl-4-triazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(3-ethynylphenyl)-5-methyltriazole-4-carboxylate
SYSTEMATIC NAME: ethyl 1-(3-ethynylphenyl)-5-methyl-1,2,3-triazole-4-carboxylate
MOLECULAR FORMULA: C14H13N3O2
MOLECULAR WEIGHT: 255.27192
SMILES: CCOC(=O)C1=C(N(N=N1)C2=CC=CC(=C2)C#C)C
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Product OPENEYE NAME: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetic acid
CAS Name: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetic acid
IUPAC NAME: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetic acid
SYSTEMATIC NAME: 2-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C11H9ClN2O3S
MOLECULAR WEIGHT: 284.71876
SMILES: C1=CC(=CC=C1C2=NOC(=N2)CSCC(=O)O)Cl
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Product OPENEYE NAME: 4-amino-3-phenyl-2H-naphthalen-1-one
CAS Name: 4-amino-3-phenyl-2H-naphthalen-1-one
IUPAC NAME: 4-amino-3-phenyl-2H-naphthalen-1-one
SYSTEMATIC NAME: 4-azanyl-3-phenyl-2H-naphthalen-1-one
MOLECULAR FORMULA: C16H13NO
MOLECULAR WEIGHT: 235.28052
SMILES: C1C(=C(C2=CC=CC=C2C1=O)N)C3=CC=CC=C3
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