Product OPENEYE NAME: N-(4-chlorophenyl)-1-isopropyl-benzotriazole-5-carboxamide
CAS Name: N-(4-chlorophenyl)-1-propan-2-yl-5-benzotriazolecarboxamide
IUPAC NAME: N-(4-chlorophenyl)-1-propan-2-ylbenzotriazole-5-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-1-propan-2-yl-benzotriazole-5-carboxamide
MOLECULAR FORMULA: C16H15ClN4O
MOLECULAR WEIGHT: 314.7695
SMILES: CC(C)N1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)N=N1
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Product OPENEYE NAME: 2-chloro-N-indan-2-yl-5-(trifluoromethyl)benzenesulfonamide
CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)-5-(trifluoromethyl)benzenesulfonamide
IUPAC NAME: 2-chloro-N-(2,3-dihydro-1H-inden-2-yl)-5-(trifluoromethyl)benzenesulfonamide
SYSTEMATIC NAME: 2-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-5-(trifluoromethyl)benzenesulfonamide
MOLECULAR FORMULA: C16H13ClF3NO2S
MOLECULAR WEIGHT: 375.79313
SMILES: C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=C(C=CC(=C3)C(F)(F)F)Cl
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Product OPENEYE NAME: ethyl 4-[2-(trifluoromethyl)-4-quinolyl]piperazine-1-carboxylate
CAS Name: 4-[2-(trifluoromethyl)-4-quinolinyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-(trifluoromethyl)quinolin-4-yl]piperazine-1-carboxylate
MOLECULAR FORMULA: C17H18F3N3O2
MOLECULAR WEIGHT: 353.33893
SMILES: CCOC(=O)N1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C(F)(F)F
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Product OPENEYE NAME: 1-[(4-methoxyphenyl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-[(4-methoxyphenyl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-[(4-methoxyphenyl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C16H15F3N2O2
MOLECULAR WEIGHT: 324.29771
SMILES: COC1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(F)(F)F
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Product OPENEYE NAME: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]urea
CAS Name: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]urea
IUPAC NAME: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]urea
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]urea
MOLECULAR FORMULA: C16H18N2O3
MOLECULAR WEIGHT: 286.32572
SMILES: COC1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2OC
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Product OPENEYE NAME: 5-chloro-N-indan-2-yl-2-methoxy-benzenesulfonamide
CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxybenzenesulfonamide
IUPAC NAME: 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxybenzenesulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C16H16ClNO3S
MOLECULAR WEIGHT: 337.82114
SMILES: COC1=C(C=C(C=C1)Cl)S(=O)(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 5-chloro-N-indan-2-yl-thiophene-2-sulfonamide
CAS Name: 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)-2-thiophenesulfonamide
IUPAC NAME: 5-chloro-N-(2,3-dihydro-1H-inden-2-yl)thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)thiophene-2-sulfonamide
MOLECULAR FORMULA: C13H12ClNO2S2
MOLECULAR WEIGHT: 313.82288
SMILES: C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)Cl
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Product OPENEYE NAME: 3-chloro-N-indan-2-yl-benzenesulfonamide
CAS Name: 3-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
IUPAC NAME: 3-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C15H14ClNO2S
MOLECULAR WEIGHT: 307.79516
SMILES: C1C(CC2=CC=CC=C21)NS(=O)(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 2-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-N-indan-2-yl-acetamide
CAS Name: 2-[(2-chloro-6-fluorophenyl)methylthio]-N-(2,3-dihydro-1H-inden-2-yl)acetamide
IUPAC NAME: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-2-yl)acetamide
SYSTEMATIC NAME: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-2-yl)ethanamide
MOLECULAR FORMULA: C18H17ClFNOS
MOLECULAR WEIGHT: 349.850083
SMILES: C1C(CC2=CC=CC=C21)NC(=O)CSCC3=C(C=CC=C3Cl)F
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Product OPENEYE NAME: 1-[(3-methoxyphenyl)methyl]-3-(o-tolyl)urea
CAS Name: 1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)urea
IUPAC NAME: 1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)urea
SYSTEMATIC NAME: 1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)urea
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC(=CC=C2)OC
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Product OPENEYE NAME: 2-[3-(trifluoromethyl)pyrazol-1-yl]chromen-4-one
CAS Name: 2-[3-(trifluoromethyl)-1-pyrazolyl]-1-benzopyran-4-one
IUPAC NAME: 2-[3-(trifluoromethyl)pyrazol-1-yl]chromen-4-one
SYSTEMATIC NAME: 2-[3-(trifluoromethyl)pyrazol-1-yl]chromen-4-one
MOLECULAR FORMULA: C13H7F3N2O2
MOLECULAR WEIGHT: 280.20209
SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)N3C=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: 2-(2-furyl)-5-indan-5-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-(2-furanyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 5-(2,3-dihydro-1H-inden-5-yl)-2-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 5-(2,3-dihydro-1H-inden-5-yl)-2-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C20H14F3N3O
MOLECULAR WEIGHT: 369.33987
SMILES: C1CC2=C(C1)C=C(C=C2)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=CO5
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Product OPENEYE NAME: 5-indan-5-yl-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 5-(2,3-dihydro-1H-inden-5-yl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 5-(2,3-dihydro-1H-inden-5-yl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C17H14F3N3
MOLECULAR WEIGHT: 317.30837
SMILES: CC1=NN2C(=CC(=NC2=C1)C3=CC4=C(CCC4)C=C3)C(F)(F)F
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Product OPENEYE NAME: 2-cyclopropyl-5-indan-5-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 2-cyclopropyl-5-(2,3-dihydro-1H-inden-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 2-cyclopropyl-5-(2,3-dihydro-1H-inden-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 2-cyclopropyl-5-(2,3-dihydro-1H-inden-5-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C19H16F3N3
MOLECULAR WEIGHT: 343.34565
SMILES: C1CC2=C(C1)C=C(C=C2)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5CC5
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Product OPENEYE NAME: 5-(1,3-benzodioxol-5-yl)-2-tert-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 5-(1,3-benzodioxol-5-yl)-2-tert-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 5-(1,3-benzodioxol-5-yl)-2-tert-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 5-(1,3-benzodioxol-5-yl)-2-tert-butyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C18H16F3N3O2
MOLECULAR WEIGHT: 363.33375
SMILES: CC(C)(C)C1=NN2C(=CC(=NC2=C1)C3=CC4=C(C=C3)OCO4)C(F)(F)F
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Product OPENEYE NAME: 5-(1,3-benzodioxol-5-yl)-2-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS Name: 5-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC NAME: 5-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 5-(1,3-benzodioxol-5-yl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C18H10F3N3O2S
MOLECULAR WEIGHT: 389.35111
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC4=CC(=NN4C(=C3)C(F)(F)F)C5=CC=CS5
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