Product OPENEYE NAME: 1-(3-chlorophenyl)-3-indan-2-yl-urea
CAS Name: 1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
IUPAC NAME: 1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
MOLECULAR FORMULA: C16H15ClN2O
MOLECULAR WEIGHT: 286.7561
SMILES: C1C(CC2=CC=CC=C21)NC(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 1-(2,4-difluorophenyl)-3-indan-2-yl-urea
CAS Name: 1-(2,4-difluorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
IUPAC NAME: 1-(2,4-difluorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-3-(2,3-dihydro-1H-inden-2-yl)urea
MOLECULAR FORMULA: C16H14F2N2O
MOLECULAR WEIGHT: 288.291966
SMILES: C1C(CC2=CC=CC=C21)NC(=O)NC3=C(C=C(C=C3)F)F
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-indan-2-yl-urea
CAS Name: 1-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
IUPAC NAME: 1-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
MOLECULAR FORMULA: C16H15ClN2O
MOLECULAR WEIGHT: 286.7561
SMILES: C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(3,5-dichlorophenyl)-3-indan-2-yl-urea
CAS Name: 1-(3,5-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
IUPAC NAME: 1-(3,5-dichlorophenyl)-3-(2,3-dihydro-1H-inden-2-yl)urea
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)phenyl]-3-(2,3-dihydro-1H-inden-2-yl)urea
MOLECULAR FORMULA: C16H14Cl2N2O
MOLECULAR WEIGHT: 321.20116
SMILES: C1C(CC2=CC=CC=C21)NC(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 1-(3,5-dimethoxyphenyl)-3-indan-2-yl-urea
CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3,5-dimethoxyphenyl)urea
IUPAC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3,5-dimethoxyphenyl)urea
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3,5-dimethoxyphenyl)urea
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: COC1=CC(=CC(=C1)NC(=O)NC2CC3=CC=CC=C3C2)OC
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Product OPENEYE NAME: 1-indan-2-yl-3-(3-methoxyphenyl)urea
CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-methoxyphenyl)urea
IUPAC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-methoxyphenyl)urea
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-(3-methoxyphenyl)urea
MOLECULAR FORMULA: C17H18N2O2
MOLECULAR WEIGHT: 282.33702
SMILES: COC1=CC=CC(=C1)NC(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 1-indan-2-yl-3-(p-tolylsulfonyl)urea
CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-methylphenyl)sulfonylurea
IUPAC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-methylphenyl)sulfonylurea
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-(4-methylphenyl)sulfonyl-urea
MOLECULAR FORMULA: C17H18N2O3S
MOLECULAR WEIGHT: 330.40142
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CC3=CC=CC=C3C2
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Product OPENEYE NAME: 1-indan-2-yl-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-(2,3-dihydro-1H-inden-2-yl)-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C17H15F3N2O2
MOLECULAR WEIGHT: 336.30841
SMILES: C1C(CC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)OC(F)(F)F
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Product OPENEYE NAME: 6-[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]quinoline
CAS Name: 6-[5-[(4-chlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]quinoline
IUPAC NAME: 6-[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]quinoline
SYSTEMATIC NAME: 6-[5-[(4-chlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]quinoline
MOLECULAR FORMULA: C19H15ClN4S
MOLECULAR WEIGHT: 366.8672
SMILES: CN1C(=NN=C1SCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)N=CC=C4
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Product OPENEYE NAME: methyl 1-isopropylbenzotriazole-5-carboxylate
CAS Name: 1-propan-2-yl-5-benzotriazolecarboxylic acid methyl ester
IUPAC NAME: methyl 1-propan-2-ylbenzotriazole-5-carboxylate
SYSTEMATIC NAME: methyl 1-propan-2-ylbenzotriazole-5-carboxylate
MOLECULAR FORMULA: C11H13N3O2
MOLECULAR WEIGHT: 219.23982
SMILES: CC(C)N1C2=C(C=C(C=C2)C(=O)OC)N=N1
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Product OPENEYE NAME: N-indan-2-ylbenzamide
CAS Name: N-(2,3-dihydro-1H-inden-2-yl)benzamide
IUPAC NAME: N-(2,3-dihydro-1H-inden-2-yl)benzamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-2-yl)benzamide
MOLECULAR FORMULA: C16H15NO
MOLECULAR WEIGHT: 237.2964
SMILES: C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 6-[4-methyl-5-[[4-(trifluoromethoxy)phenyl]methylsulfanyl]-1,2,4-triazol-3-yl]quinoline
CAS Name: 6-[4-methyl-5-[[4-(trifluoromethoxy)phenyl]methylthio]-1,2,4-triazol-3-yl]quinoline
IUPAC NAME: 6-[4-methyl-5-[[4-(trifluoromethoxy)phenyl]methylsulfanyl]-1,2,4-triazol-3-yl]quinoline
SYSTEMATIC NAME: 6-[4-methyl-5-[[4-(trifluoromethyloxy)phenyl]methylsulfanyl]-1,2,4-triazol-3-yl]quinoline
MOLECULAR FORMULA: C20H15F3N4OS
MOLECULAR WEIGHT: 416.41951
SMILES: CN1C(=NN=C1SCC2=CC=C(C=C2)OC(F)(F)F)C3=CC4=C(C=C3)N=CC=C4
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Product OPENEYE NAME: 6-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]quinoline
CAS Name: 6-[5-[(2,6-dichlorophenyl)methylthio]-4-methyl-1,2,4-triazol-3-yl]quinoline
IUPAC NAME: 6-[5-[(2,6-dichlorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]quinoline
SYSTEMATIC NAME: 6-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]quinoline
MOLECULAR FORMULA: C19H14Cl2N4S
MOLECULAR WEIGHT: 401.31226
SMILES: CN1C(=NN=C1SCC2=C(C=CC=C2Cl)Cl)C3=CC4=C(C=C3)N=CC=C4
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Product OPENEYE NAME: 4-chloro-N-indan-2-yl-benzamide
CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide
IUPAC NAME: 4-chloro-N-(2,3-dihydro-1H-inden-2-yl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)benzamide
MOLECULAR FORMULA: C16H14ClNO
MOLECULAR WEIGHT: 271.74146
SMILES: C1C(CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[2-(2-furylmethylsulfanyl)ethyl]acetamide
CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[2-(2-furanylmethylthio)ethyl]acetamide
IUPAC NAME: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(furan-2-ylmethylsulfanyl)ethyl]ethanamide
MOLECULAR FORMULA: C14H18BrN3O2S
MOLECULAR WEIGHT: 372.28062
SMILES: CC1=C(C(=NN1CC(=O)NCCSCC2=CC=CO2)C)Br
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Product OPENEYE NAME: 5-bromo-N-indan-2-yl-pyridine-3-carboxamide
CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-2-yl)-3-pyridinecarboxamide
IUPAC NAME: 5-bromo-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C15H13BrN2O
MOLECULAR WEIGHT: 317.18052
SMILES: C1C(CC2=CC=CC=C21)NC(=O)C3=CC(=CN=C3)Br
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Product OPENEYE NAME: 4-(2-chloro-5-fluoro-phenyl)-N-indan-2-yl-2-methyl-furan-3-carboxamide
CAS Name: 4-(2-chloro-5-fluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-3-furancarboxamide
IUPAC NAME: 4-(2-chloro-5-fluorophenyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methylfuran-3-carboxamide
SYSTEMATIC NAME: 4-(2-chloranyl-5-fluoranyl-phenyl)-N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-furan-3-carboxamide
MOLECULAR FORMULA: C21H17ClFNO2
MOLECULAR WEIGHT: 369.816583
SMILES: CC1=C(C(=CO1)C2=C(C=CC(=C2)F)Cl)C(=O)NC3CC4=CC=CC=C4C3
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Product OPENEYE NAME: 2-(trifluoromethyl)-4-[[2-(trifluoromethyl)-4-quinolyl]sulfanyl]quinoline
CAS Name: 2-(trifluoromethyl)-4-[[2-(trifluoromethyl)-4-quinolinyl]thio]quinoline
IUPAC NAME: 2-(trifluoromethyl)-4-[2-(trifluoromethyl)quinolin-4-yl]sulfanylquinoline
SYSTEMATIC NAME: 2-(trifluoromethyl)-4-[2-(trifluoromethyl)quinolin-4-yl]sulfanyl-quinoline
MOLECULAR FORMULA: C20H10F6N2S
MOLECULAR WEIGHT: 424.362219
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)SC3=CC(=NC4=CC=CC=C43)C(F)(F)F
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