Friday, November 30, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-(3-chloro-2-isopropylsulfanyl-phenyl)acetamide
CAS Name: N-[3-chloro-2-(propan-2-ylthio)phenyl]acetamide
IUPAC NAME: N-(3-chloro-2-propan-2-ylsulfanylphenyl)acetamide
SYSTEMATIC NAME: N-(3-chloranyl-2-propan-2-ylsulfanyl-phenyl)ethanamide
MOLECULAR FORMULA: C11H14ClNOS
MOLECULAR WEIGHT: 243.75296
SMILES: CC(C)SC1=C(C=CC=C1Cl)NC(=O)C
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Product OPENEYE NAME: 4-chloro-N-(3-chloro-2-isopropylsulfanyl-phenyl)benzamide
CAS Name: 4-chloro-N-[3-chloro-2-(propan-2-ylthio)phenyl]benzamide
IUPAC NAME: 4-chloro-N-(3-chloro-2-propan-2-ylsulfanylphenyl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(3-chloranyl-2-propan-2-ylsulfanyl-phenyl)benzamide
MOLECULAR FORMULA: C16H15Cl2NOS
MOLECULAR WEIGHT: 340.2674
SMILES: CC(C)SC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-(4-methoxyphenyl)quinoline-6-carboxamide
CAS Name: N-(4-methoxyphenyl)-6-quinolinecarboxamide
IUPAC NAME: N-(4-methoxyphenyl)quinoline-6-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)quinoline-6-carboxamide
MOLECULAR FORMULA: C17H14N2O2
MOLECULAR WEIGHT: 278.30526
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3
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Product OPENEYE NAME: N-[3-(trifluoromethyl)phenyl]quinoline-6-carboxamide
CAS Name: N-[3-(trifluoromethyl)phenyl]-6-quinolinecarboxamide
IUPAC NAME: N-[3-(trifluoromethyl)phenyl]quinoline-6-carboxamide
SYSTEMATIC NAME: N-[3-(trifluoromethyl)phenyl]quinoline-6-carboxamide
MOLECULAR FORMULA: C17H11F3N2O
MOLECULAR WEIGHT: 316.27725
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3)C(F)(F)F
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Product OPENEYE NAME: 1-(3-chloro-2-isopropylsulfanyl-phenyl)-3-phenyl-urea
CAS Name: 1-[3-chloro-2-(propan-2-ylthio)phenyl]-3-phenylurea
IUPAC NAME: 1-(3-chloro-2-propan-2-ylsulfanylphenyl)-3-phenylurea
SYSTEMATIC NAME: 1-(3-chloranyl-2-propan-2-ylsulfanyl-phenyl)-3-phenyl-urea
MOLECULAR FORMULA: C16H17ClN2OS
MOLECULAR WEIGHT: 320.83698
SMILES: CC(C)SC1=C(C=CC=C1Cl)NC(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: N-(4-chlorophenyl)quinoline-6-carboxamide
CAS Name: N-(4-chlorophenyl)-6-quinolinecarboxamide
IUPAC NAME: N-(4-chlorophenyl)quinoline-6-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)quinoline-6-carboxamide
MOLECULAR FORMULA: C16H11ClN2O
MOLECULAR WEIGHT: 282.72434
SMILES: C1=CC2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Cl)N=C1
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Product OPENEYE NAME: N-benzylquinoline-6-carboxamide
CAS Name: N-(phenylmethyl)-6-quinolinecarboxamide
IUPAC NAME: N-benzylquinoline-6-carboxamide
SYSTEMATIC NAME: N-(phenylmethyl)quinoline-6-carboxamide
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N=CC=C3
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Product OPENEYE NAME: N-(2-phenylethyl)quinoline-6-carboxamide
CAS Name: N-(2-phenylethyl)-6-quinolinecarboxamide
IUPAC NAME: N-(2-phenylethyl)quinoline-6-carboxamide
SYSTEMATIC NAME: N-(2-phenylethyl)quinoline-6-carboxamide
MOLECULAR FORMULA: C18H16N2O
MOLECULAR WEIGHT: 276.33244
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=CC=C3
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Product OPENEYE NAME: (4-methoxyphenyl) quinoline-6-carboxylate
CAS Name: 6-quinolinecarboxylic acid (4-methoxyphenyl) ester
IUPAC NAME: (4-methoxyphenyl) quinoline-6-carboxylate
SYSTEMATIC NAME: (4-methoxyphenyl) quinoline-6-carboxylate
MOLECULAR FORMULA: C17H13NO3
MOLECULAR WEIGHT: 279.29002
SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)N=CC=C3
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Product OPENEYE NAME: (4-phenylpiperazin-1-yl)-(6-quinolyl)methanone
CAS Name: (4-phenyl-1-piperazinyl)-(6-quinolinyl)methanone
IUPAC NAME: (4-phenylpiperazin-1-yl)-quinolin-6-ylmethanone
SYSTEMATIC NAME: (4-phenylpiperazin-1-yl)-quinolin-6-yl-methanone
MOLECULAR FORMULA: C20H19N3O
MOLECULAR WEIGHT: 317.38436
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CC=C4
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Product OPENEYE NAME: N-[4-bromo-5-methyl-2-(p-tolylsulfonylamino)phenyl]-4-methyl-benzenesulfonamide
CAS Name: N-[4-bromo-5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide
IUPAC NAME: N-[4-bromo-5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[4-bromanyl-5-methyl-2-[(4-methylphenyl)sulfonylamino]phenyl]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C21H21BrN2O4S2
MOLECULAR WEIGHT: 509.43644
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)C)Br)NS(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 1-(3-chloro-2-isopropylsulfanyl-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
CAS Name: 1-[3-chloro-2-(propan-2-ylthio)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
IUPAC NAME: 1-(3-chloro-2-propan-2-ylsulfanylphenyl)-3-[3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-(3-chloranyl-2-propan-2-ylsulfanyl-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C17H16ClF3N2OS
MOLECULAR WEIGHT: 388.83495
SMILES: CC(C)SC1=C(C=CC=C1Cl)NC(=O)NC2=CC=CC(=C2)C(F)(F)F
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Product OPENEYE NAME: 1-(3-chloro-2-isopropylsulfanyl-phenyl)-3-(3,5-dimethylphenyl)urea
CAS Name: 1-[3-chloro-2-(propan-2-ylthio)phenyl]-3-(3,5-dimethylphenyl)urea
IUPAC NAME: 1-(3-chloro-2-propan-2-ylsulfanylphenyl)-3-(3,5-dimethylphenyl)urea
SYSTEMATIC NAME: 1-(3-chloranyl-2-propan-2-ylsulfanyl-phenyl)-3-(3,5-dimethylphenyl)urea
MOLECULAR FORMULA: C18H21ClN2OS
MOLECULAR WEIGHT: 348.89014
SMILES: CC1=CC(=CC(=C1)NC(=O)NC2=C(C(=CC=C2)Cl)SC(C)C)C
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Product OPENEYE NAME: 3-(1-benzyl-4-piperidyl)triazolo[4,5-b]pyridine
CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]triazolo[4,5-b]pyridine
IUPAC NAME: 3-(1-benzylpiperidin-4-yl)triazolo[4,5-b]pyridine
SYSTEMATIC NAME: 3-[1-(phenylmethyl)piperidin-4-yl]-[1,2,3]triazolo[4,5-b]pyridine
MOLECULAR FORMULA: C17H19N5
MOLECULAR WEIGHT: 293.36626
SMILES: C1CN(CCC1N2C3=C(C=CC=N3)N=N2)CC4=CC=CC=C4
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Product OPENEYE NAME: 1-(3-chloro-2-isopropylsulfanyl-phenyl)-3-(4-chlorophenyl)urea
CAS Name: 1-(4-chlorophenyl)-3-[3-chloro-2-(propan-2-ylthio)phenyl]urea
IUPAC NAME: 1-(4-chlorophenyl)-3-(3-chloro-2-propan-2-ylsulfanylphenyl)urea
SYSTEMATIC NAME: 1-(3-chloranyl-2-propan-2-ylsulfanyl-phenyl)-3-(4-chlorophenyl)urea
MOLECULAR FORMULA: C16H16Cl2N2OS
MOLECULAR WEIGHT: 355.28204
SMILES: CC(C)SC1=C(C=CC=C1Cl)NC(=O)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-isopropylsulfanyl-3,5-dinitro-benzoic acid
CAS Name: 3,5-dinitro-2-(propan-2-ylthio)benzoic acid
IUPAC NAME: 3,5-dinitro-2-propan-2-ylsulfanylbenzoic acid
SYSTEMATIC NAME: 3,5-dinitro-2-propan-2-ylsulfanyl-benzoic acid
MOLECULAR FORMULA: C10H10N2O6S
MOLECULAR WEIGHT: 286.2612
SMILES: CC(C)SC1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-]
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All Chemical Compounds Information




Product OPENEYE NAME: 5-bromo-1-(o-tolyl)pyrimidine-2,4-dione
CAS Name: 5-bromo-1-(2-methylphenyl)pyrimidine-2,4-dione
IUPAC NAME: 5-bromo-1-(2-methylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-bromanyl-1-(2-methylphenyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H9BrN2O2
MOLECULAR WEIGHT: 281.10536
SMILES: CC1=CC=CC=C1N2C=C(C(=O)NC2=O)Br
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Product OPENEYE NAME: 3-(2,4-dichlorophenyl)-4-hydroxy-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
CAS Name: 3-(2,4-dichlorophenyl)-4-hydroxy-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
IUPAC NAME: 3-(2,4-dichlorophenyl)-4-hydroxy-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
SYSTEMATIC NAME: 3-(2,4-dichlorophenyl)-4-oxidanyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
MOLECULAR FORMULA: C13H10Cl2N2O2
MOLECULAR WEIGHT: 297.1367
SMILES: C1CC2=NC(=O)C(=C(N2C1)O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: methyl 4-[(4-methoxycarbonylphenyl)methylcarbamoylamino]-3-methyl-benzoate
CAS Name: 4-[[[(4-methoxycarbonylphenyl)methylamino]-oxomethyl]amino]-3-methylbenzoic acid methyl ester
IUPAC NAME: methyl 4-[(4-methoxycarbonylphenyl)methylcarbamoylamino]-3-methylbenzoate
SYSTEMATIC NAME: methyl 4-[(4-methoxycarbonylphenyl)methylcarbamoylamino]-3-methyl-benzoate
MOLECULAR FORMULA: C19H20N2O5
MOLECULAR WEIGHT: 356.3725
SMILES: CC1=C(C=CC(=C1)C(=O)OC)NC(=O)NCC2=CC=C(C=C2)C(=O)OC
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Product OPENEYE NAME: diethyl 2-(4-benzyloxyphenyl)propanedioate
CAS Name: 2-(4-phenylmethoxyphenyl)propanedioic acid diethyl ester
IUPAC NAME: diethyl 2-(4-phenylmethoxyphenyl)propanedioate
SYSTEMATIC NAME: diethyl 2-(4-phenylmethoxyphenyl)propanedioate
MOLECULAR FORMULA: C20H22O5
MOLECULAR WEIGHT: 342.38568
SMILES: CCOC(=O)C(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)OCC
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Product OPENEYE NAME: 1-chloro-2-isopropylsulfanyl-3-nitro-benzene
CAS Name: 1-chloro-3-nitro-2-(propan-2-ylthio)benzene
IUPAC NAME: 1-chloro-3-nitro-2-propan-2-ylsulfanylbenzene
SYSTEMATIC NAME: 1-chloranyl-3-nitro-2-propan-2-ylsulfanyl-benzene
MOLECULAR FORMULA: C9H10ClNO2S
MOLECULAR WEIGHT: 231.6992
SMILES: CC(C)SC1=C(C=CC=C1Cl)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 4-[[acetyl-[(4-methoxycarbonylphenyl)methyl]carbamoyl]amino]-3-methyl-benzoate
CAS Name: 4-[[[acetyl-[(4-methoxycarbonylphenyl)methyl]amino]-oxomethyl]amino]-3-methylbenzoic acid methyl ester
IUPAC NAME: methyl 4-[[acetyl-[(4-methoxycarbonylphenyl)methyl]carbamoyl]amino]-3-methylbenzoate
SYSTEMATIC NAME: methyl 4-[[ethanoyl-[(4-methoxycarbonylphenyl)methyl]carbamoyl]amino]-3-methyl-benzoate
MOLECULAR FORMULA: C21H22N2O6
MOLECULAR WEIGHT: 398.40918
SMILES: CC1=C(C=CC(=C1)C(=O)OC)NC(=O)N(CC2=CC=C(C=C2)C(=O)OC)C(=O)C
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Product OPENEYE NAME: 1-(1-adamantyl)-3-[(2-methylsulfanylphenyl)methyl]urea
CAS Name: 1-(1-adamantyl)-3-[[2-(methylthio)phenyl]methyl]urea
IUPAC NAME: 1-(1-adamantyl)-3-[(2-methylsulfanylphenyl)methyl]urea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[(2-methylsulfanylphenyl)methyl]urea
MOLECULAR FORMULA: C19H26N2OS
MOLECULAR WEIGHT: 330.48754
SMILES: CSC1=CC=CC=C1CNC(=O)NC23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: 3-(2,5-difluorophenyl)-4-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-one
CAS Name: 3-(2,5-difluorophenyl)-4-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-one
IUPAC NAME: 3-(2,5-difluorophenyl)-4-hydroxy-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-one
SYSTEMATIC NAME: 3-[2,5-bis(fluoranyl)phenyl]-4-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-one
MOLECULAR FORMULA: C14H12F2N2O2
MOLECULAR WEIGHT: 278.254086
SMILES: C1CCN2C(=NC(=O)C(=C2O)C3=C(C=CC(=C3)F)F)C1
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Product OPENEYE NAME: N-phenylquinoline-6-carboxamide
CAS Name: N-phenyl-6-quinolinecarboxamide
IUPAC NAME: N-phenylquinoline-6-carboxamide
SYSTEMATIC NAME: N-phenylquinoline-6-carboxamide
MOLECULAR FORMULA: C16H12N2O
MOLECULAR WEIGHT: 248.27928
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CC=C3
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Product OPENEYE NAME: 1-benzyl-N-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-amine
CAS Name: N-[2-nitro-4-(trifluoromethyl)phenyl]-1-(phenylmethyl)-4-piperidinamine
IUPAC NAME: 1-benzyl-N-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-amine
SYSTEMATIC NAME: N-[2-nitro-4-(trifluoromethyl)phenyl]-1-(phenylmethyl)piperidin-4-amine
MOLECULAR FORMULA: C19H20F3N3O2
MOLECULAR WEIGHT: 379.37621
SMILES: C1CN(CCC1NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])CC3=CC=CC=C3
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Product OPENEYE NAME: N-(2,4-difluorophenyl)quinoline-6-carboxamide
CAS Name: N-(2,4-difluorophenyl)-6-quinolinecarboxamide
IUPAC NAME: N-(2,4-difluorophenyl)quinoline-6-carboxamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]quinoline-6-carboxamide
MOLECULAR FORMULA: C16H10F2N2O
MOLECULAR WEIGHT: 284.260206
SMILES: C1=CC2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)F)F)N=C1
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)-3-nitro-pyridin-2-amine
CAS Name: 3-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-2-pyridinamine
IUPAC NAME: N-(1-benzylpiperidin-4-yl)-3-nitropyridin-2-amine
SYSTEMATIC NAME: 3-nitro-N-[1-(phenylmethyl)piperidin-4-yl]pyridin-2-amine
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: C1CN(CCC1NC2=C(C=CC=N2)[N+](=O)[O-])CC3=CC=CC=C3
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All Chemical Compounds Information




Product OPENEYE NAME: methyl 4-[[4-amino-3-(o-tolyl)-2,6-dioxo-pyrimidin-1-yl]methyl]benzoate
CAS Name: 4-[[4-amino-3-(2-methylphenyl)-2,6-dioxo-1-pyrimidinyl]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[4-amino-3-(2-methylphenyl)-2,6-dioxopyrimidin-1-yl]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[4-azanyl-3-(2-methylphenyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzoate
MOLECULAR FORMULA: C20H19N3O4
MOLECULAR WEIGHT: 365.38256
SMILES: CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)OC)N
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Product OPENEYE NAME: 5-methylpyridine-3-carbohydrazide
CAS Name: 5-methyl-3-pyridinecarbohydrazide
IUPAC NAME: 5-methylpyridine-3-carbohydrazide
SYSTEMATIC NAME: 5-methylpyridine-3-carbohydrazide
MOLECULAR FORMULA: C7H9N3O
MOLECULAR WEIGHT: 151.16586
SMILES: CC1=CN=CC(=C1)C(=O)NN
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Product OPENEYE NAME: 5-bromo-1-(o-tolyl)-3-propyl-pyrimidine-2,4-dione
CAS Name: 5-bromo-1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
IUPAC NAME: 5-bromo-1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-bromanyl-1-(2-methylphenyl)-3-propyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H15BrN2O2
MOLECULAR WEIGHT: 323.1851
SMILES: CCCN1C(=O)C(=CN(C1=O)C2=CC=CC=C2C)Br
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Product OPENEYE NAME: 2-(2,3-dichlorophenyl)-5-(2-methyl-3-furyl)pyrazol-3-amine
CAS Name: 2-(2,3-dichlorophenyl)-5-(2-methyl-3-furanyl)-3-pyrazolamine
IUPAC NAME: 2-(2,3-dichlorophenyl)-5-(2-methylfuran-3-yl)pyrazol-3-amine
SYSTEMATIC NAME: 2-[2,3-bis(chloranyl)phenyl]-5-(2-methylfuran-3-yl)pyrazol-3-amine
MOLECULAR FORMULA: C14H11Cl2N3O
MOLECULAR WEIGHT: 308.16264
SMILES: CC1=C(C=CO1)C2=NN(C(=C2)N)C3=C(C(=CC=C3)Cl)Cl
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Product OPENEYE NAME: 4-[[3-(o-tolyl)-2,6-dioxo-7H-purin-1-yl]methyl]benzoic acid
CAS Name: 4-[[3-(2-methylphenyl)-2,6-dioxo-7H-purin-1-yl]methyl]benzoic acid
IUPAC NAME: 4-[[3-(2-methylphenyl)-2,6-dioxo-7H-purin-1-yl]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[3-(2-methylphenyl)-2,6-bis(oxidanylidene)-7H-purin-1-yl]methyl]benzoic acid
MOLECULAR FORMULA: C20H16N4O4
MOLECULAR WEIGHT: 376.36544
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=C(C=C4)C(=O)O)NC=N3
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Product OPENEYE NAME: 1-cyclopropyl-2,4-dioxo-3-propyl-pyrimidine-5-carbonitrile
CAS Name: 1-cyclopropyl-2,4-dioxo-3-propyl-5-pyrimidinecarbonitrile
IUPAC NAME: 1-cyclopropyl-2,4-dioxo-3-propylpyrimidine-5-carbonitrile
SYSTEMATIC NAME: 1-cyclopropyl-2,4-bis(oxidanylidene)-3-propyl-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C11H13N3O2
MOLECULAR WEIGHT: 219.23982
SMILES: CCCN1C(=O)C(=CN(C1=O)C2CC2)C#N
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Product OPENEYE NAME: 3-benzyl-1-cyclopropyl-2,4-dioxo-pyrimidine-5-carbonitrile
CAS Name: 1-cyclopropyl-2,4-dioxo-3-(phenylmethyl)-5-pyrimidinecarbonitrile
IUPAC NAME: 3-benzyl-1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile
SYSTEMATIC NAME: 1-cyclopropyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C15H13N3O2
MOLECULAR WEIGHT: 267.28262
SMILES: C1CC1N2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)C#N
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Product OPENEYE NAME: 1-cyclopropyl-2,4-dioxo-3-propyl-pyrimidine-5-carboxamide
CAS Name: 1-cyclopropyl-2,4-dioxo-3-propyl-5-pyrimidinecarboxamide
IUPAC NAME: 1-cyclopropyl-2,4-dioxo-3-propylpyrimidine-5-carboxamide
SYSTEMATIC NAME: 1-cyclopropyl-2,4-bis(oxidanylidene)-3-propyl-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C11H15N3O3
MOLECULAR WEIGHT: 237.2551
SMILES: CCCN1C(=O)C(=CN(C1=O)C2CC2)C(=O)N
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Product OPENEYE NAME: 4-phenyl-2-(phenylsulfanylmethyl)thiazole
CAS Name: 4-phenyl-2-[(phenylthio)methyl]thiazole
IUPAC NAME: 4-phenyl-2-(phenylsulfanylmethyl)-1,3-thiazole
SYSTEMATIC NAME: 4-phenyl-2-(phenylsulfanylmethyl)-1,3-thiazole
MOLECULAR FORMULA: C16H13NS2
MOLECULAR WEIGHT: 283.41112
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CSC3=CC=CC=C3
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Product OPENEYE NAME: 1-benzyl-3-(3-methoxy-2-methyl-phenyl)urea
CAS Name: 1-(3-methoxy-2-methylphenyl)-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-(3-methoxy-2-methylphenyl)urea
SYSTEMATIC NAME: 1-(3-methoxy-2-methyl-phenyl)-3-(phenylmethyl)urea
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1=C(C=CC=C1OC)NC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: 2-cyano-N-[(4-methoxyphenyl)carbamoyl]acetamide
CAS Name: 2-cyano-N-[(4-methoxyanilino)-oxomethyl]acetamide
IUPAC NAME: 2-cyano-N-[(4-methoxyphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-cyano-N-[(4-methoxyphenyl)carbamoyl]ethanamide
MOLECULAR FORMULA: C11H11N3O3
MOLECULAR WEIGHT: 233.22334
SMILES: COC1=CC=C(C=C1)NC(=O)NC(=O)CC#N
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Product OPENEYE NAME: 2-cyano-N-[(2,4-difluorophenyl)carbamoyl]acetamide
CAS Name: 2-cyano-N-[(2,4-difluoroanilino)-oxomethyl]acetamide
IUPAC NAME: 2-cyano-N-[(2,4-difluorophenyl)carbamoyl]acetamide
SYSTEMATIC NAME: N-[[2,4-bis(fluoranyl)phenyl]carbamoyl]-2-cyano-ethanamide
MOLECULAR FORMULA: C10H7F2N3O2
MOLECULAR WEIGHT: 239.178286
SMILES: C1=CC(=C(C=C1F)F)NC(=O)NC(=O)CC#N
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Product OPENEYE NAME: 5-hydroxy-1-(o-tolyl)-3-propyl-pyrimidine-2,4-dione
CAS Name: 5-hydroxy-1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
IUPAC NAME: 5-hydroxy-1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(2-methylphenyl)-5-oxidanyl-3-propyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: CCCN1C(=O)C(=CN(C1=O)C2=CC=CC=C2C)O
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Product OPENEYE NAME: 6-amino-1-(2,4-difluorophenyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(2,4-difluorophenyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-(2,4-difluorophenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-[2,4-bis(fluoranyl)phenyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H7F2N3O2
MOLECULAR WEIGHT: 239.178286
SMILES: C1=CC(=C(C=C1F)F)N2C(=CC(=O)NC2=O)N
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Product OPENEYE NAME: 6-amino-3-benzyl-1-(3-methoxy-2-methyl-phenyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(3-methoxy-2-methylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-benzyl-1-(3-methoxy-2-methylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(3-methoxy-2-methyl-phenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: CC1=C(C=CC=C1OC)N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N
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Product OPENEYE NAME: 1-benzyl-3-(3-methoxy-2-methyl-phenyl)-7H-purine-2,6-dione
CAS Name: 3-(3-methoxy-2-methylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
IUPAC NAME: 1-benzyl-3-(3-methoxy-2-methylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(3-methoxy-2-methyl-phenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H18N4O3
MOLECULAR WEIGHT: 362.38192
SMILES: CC1=C(C=CC=C1OC)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: 2-[2-(4-benzylpiperazin-1-yl)ethyl]isoindoline-1,3-dione
CAS Name: 2-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]isoindole-1,3-dione
IUPAC NAME: 2-[2-(4-benzylpiperazin-1-yl)ethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: C1CN(CCN1CCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4
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Product OPENEYE NAME: 6-methyl-1-(o-tolyl)-3-propyl-furo[3,2-d]pyrimidine-2,4-dione
CAS Name: 6-methyl-1-(2-methylphenyl)-3-propylfuro[3,2-d]pyrimidine-2,4-dione
IUPAC NAME: 6-methyl-1-(2-methylphenyl)-3-propylfuro[3,2-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-methyl-1-(2-methylphenyl)-3-propyl-furo[3,2-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CCCN1C(=O)C2=C(C=C(O2)C)N(C1=O)C3=CC=CC=C3C
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Product OPENEYE NAME: 4,4-diphenylpiperidine
CAS Name: 4,4-diphenylpiperidine
IUPAC NAME: 4,4-diphenylpiperidine
SYSTEMATIC NAME: 4,4-diphenylpiperidine
MOLECULAR FORMULA: C17H19N
MOLECULAR WEIGHT: 237.33946
SMILES: C1CNCCC1(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-tert-butyl-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide
CAS Name: N-[2-tert-butyl-7-methyl-5-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinyl]acetamide
IUPAC NAME: N-[2-tert-butyl-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-[2-tert-butyl-7-methyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C14H17F3N4O
MOLECULAR WEIGHT: 314.30619
SMILES: CC1=CC(=NC2=C(C(=NN12)C(C)(C)C)NC(=O)C)C(F)(F)F
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Product OPENEYE NAME: 1-(o-tolyl)pyrimidine-2,4-dione
CAS Name: 1-(2-methylphenyl)pyrimidine-2,4-dione
IUPAC NAME: 1-(2-methylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(2-methylphenyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: CC1=CC=CC=C1N2C=CC(=O)NC2=O
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Product OPENEYE NAME: 1-(1-isopropyl-4-piperidyl)benzotriazole
CAS Name: 1-(1-propan-2-yl-4-piperidinyl)benzotriazole
IUPAC NAME: 1-(1-propan-2-ylpiperidin-4-yl)benzotriazole
SYSTEMATIC NAME: 1-(1-propan-2-ylpiperidin-4-yl)benzotriazole
MOLECULAR FORMULA: C14H20N4
MOLECULAR WEIGHT: 244.3354
SMILES: CC(C)N1CCC(CC1)N2C3=CC=CC=C3N=N2
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All Chemical Compounds Information




Product OPENEYE NAME: N-[(2-chlorophenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-5-(2-phenylethynyl)-3-pyridinecarboxamide
IUPAC NAME: N-[(2-chlorophenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C21H14ClN3OS
MOLECULAR WEIGHT: 391.87336
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)NC(=S)NC3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[(4-methoxyphenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-5-(2-phenylethynyl)-3-pyridinecarboxamide
IUPAC NAME: N-[(4-methoxyphenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)carbamothioyl]-5-(2-phenylethynyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C22H17N3O2S
MOLECULAR WEIGHT: 387.45428
SMILES: COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CN=CC(=C2)C#CC3=CC=CC=C3
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Product OPENEYE NAME: 5-(2-phenylethynyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]pyridine-3-carboxamide
CAS Name: 5-(2-phenylethynyl)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]-3-pyridinecarboxamide
IUPAC NAME: 5-(2-phenylethynyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 5-(2-phenylethynyl)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C22H14F3N3OS
MOLECULAR WEIGHT: 425.42627
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: N-(indoline-1-carbothioyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-5-(2-phenylethynyl)-3-pyridinecarboxamide
IUPAC NAME: N-(2,3-dihydroindole-1-carbothioyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydroindol-1-ylcarbothioyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C23H17N3OS
MOLECULAR WEIGHT: 383.46558
SMILES: C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CN=CC(=C3)C#CC4=CC=CC=C4
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Product OPENEYE NAME: 1-benzyl-3-(2,6-dimethylphenyl)-7H-purine-2,6-dione
CAS Name: 3-(2,6-dimethylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
IUPAC NAME: 1-benzyl-3-(2,6-dimethylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2,6-dimethylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H18N4O2
MOLECULAR WEIGHT: 346.38252
SMILES: CC1=C(C(=CC=C1)C)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: 1-[(4-methoxyphenyl)methyl]-3-(o-tolyl)urea
CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)urea
IUPAC NAME: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)urea
SYSTEMATIC NAME: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)urea
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-benzyl-4-(2-phenylethylamino)piperidine-4-carbonitrile
CAS Name: 4-(2-phenylethylamino)-1-(phenylmethyl)-4-piperidinecarbonitrile
IUPAC NAME: 1-benzyl-4-(2-phenylethylamino)piperidine-4-carbonitrile
SYSTEMATIC NAME: 4-(2-phenylethylamino)-1-(phenylmethyl)piperidine-4-carbonitrile
MOLECULAR FORMULA: C21H25N3
MOLECULAR WEIGHT: 319.4433
SMILES: C1CN(CCC1(C#N)NCCC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-(4-chlorophenyl)-2-(trifluoromethyl)quinolin-4-amine
CAS Name: N-(4-chlorophenyl)-2-(trifluoromethyl)-4-quinolinamine
IUPAC NAME: N-(4-chlorophenyl)-2-(trifluoromethyl)quinolin-4-amine
SYSTEMATIC NAME: N-(4-chlorophenyl)-2-(trifluoromethyl)quinolin-4-amine
MOLECULAR FORMULA: C16H10ClF3N2
MOLECULAR WEIGHT: 322.71221
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[8-chloro-2-(trifluoromethyl)-4-quinolyl]-3-methyl-isoxazol-5-amine
CAS Name: N-[8-chloro-2-(trifluoromethyl)-4-quinolinyl]-3-methyl-5-isoxazolamine
IUPAC NAME: N-[8-chloro-2-(trifluoromethyl)quinolin-4-yl]-3-methyl-1,2-oxazol-5-amine
SYSTEMATIC NAME: N-[8-chloranyl-2-(trifluoromethyl)quinolin-4-yl]-3-methyl-1,2-oxazol-5-amine
MOLECULAR FORMULA: C14H9ClF3N3O
MOLECULAR WEIGHT: 327.68897
SMILES: CC1=NOC(=C1)NC2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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Product OPENEYE NAME: 4-methoxy-3-propoxy-benzamide
CAS Name: 4-methoxy-3-propoxybenzamide
IUPAC NAME: 4-methoxy-3-propoxybenzamide
SYSTEMATIC NAME: 4-methoxy-3-propoxy-benzamide
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CCCOC1=C(C=CC(=C1)C(=O)N)OC
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Product OPENEYE NAME: methyl 3-(6-amino-3-benzyl-2,4-dioxo-pyrimidin-1-yl)-2-methyl-benzoate
CAS Name: 3-[6-amino-2,4-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-2-methylbenzoic acid methyl ester
IUPAC NAME: methyl 3-(6-amino-3-benzyl-2,4-dioxopyrimidin-1-yl)-2-methylbenzoate
SYSTEMATIC NAME: methyl 3-[6-azanyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-2-methyl-benzoate
MOLECULAR FORMULA: C20H19N3O4
MOLECULAR WEIGHT: 365.38256
SMILES: CC1=C(C=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N)C(=O)OC
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Product OPENEYE NAME: 6-amino-3-[(4-methoxyphenyl)methyl]-1-(o-tolyl)pyrimidine-2,4-dione
CAS Name: 6-amino-3-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-3-[(4-methoxyphenyl)methyl]-1-(2-methylphenyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=C(C=C3)OC)N
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Product OPENEYE NAME: 1-[(4-methoxyphenyl)methyl]-3-(o-tolyl)-7H-purine-2,6-dione
CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
IUPAC NAME: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H18N4O3
MOLECULAR WEIGHT: 362.38192
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=C(C=C4)OC)NC=N3
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Product OPENEYE NAME: methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-2-methyl-benzoate
CAS Name: 3-[2,6-dioxo-1-(phenylmethyl)-7H-purin-3-yl]-2-methylbenzoic acid methyl ester
IUPAC NAME: methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-2-methylbenzoate
SYSTEMATIC NAME: methyl 3-[2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-3-yl]-2-methyl-benzoate
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=C(C=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3)C(=O)OC
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Product OPENEYE NAME: 1-(o-tolyl)-2,4-dioxo-pyrimidine-5-carbonitrile
CAS Name: 1-(2-methylphenyl)-2,4-dioxo-5-pyrimidinecarbonitrile
IUPAC NAME: 1-(2-methylphenyl)-2,4-dioxopyrimidine-5-carbonitrile
SYSTEMATIC NAME: 1-(2-methylphenyl)-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: CC1=CC=CC=C1N2C=C(C(=O)NC2=O)C#N
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Product OPENEYE NAME: 1-benzyl-4-(2-phenylethylamino)piperidine-4-carboxamide
CAS Name: 4-(2-phenylethylamino)-1-(phenylmethyl)-4-piperidinecarboxamide
IUPAC NAME: 1-benzyl-4-(2-phenylethylamino)piperidine-4-carboxamide
SYSTEMATIC NAME: 4-(2-phenylethylamino)-1-(phenylmethyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C21H27N3O
MOLECULAR WEIGHT: 337.45858
SMILES: C1CN(CCC1(C(=O)N)NCCC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: 8-chloro-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)quinolin-4-amine
CAS Name: 8-chloro-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)-4-quinolinamine
IUPAC NAME: 8-chloro-N-[4-(trifluoromethoxy)phenyl]-2-(trifluoromethyl)quinolin-4-amine
SYSTEMATIC NAME: 8-chloranyl-2-(trifluoromethyl)-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine
MOLECULAR FORMULA: C17H9ClF6N2O
MOLECULAR WEIGHT: 406.709579
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2NC3=CC=C(C=C3)OC(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methyl-benzoate
CAS Name: 3-[2,6-dioxo-1-(phenylmethyl)-7H-purin-3-yl]-4-methylbenzoic acid methyl ester
IUPAC NAME: methyl 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methylbenzoate
SYSTEMATIC NAME: methyl 3-[2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-3-yl]-4-methyl-benzoate
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=C(C=C(C=C1)C(=O)OC)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: 1-(o-tolyl)-2,4-dioxo-3-propyl-pyrimidine-5-carbonitrile
CAS Name: 1-(2-methylphenyl)-2,4-dioxo-3-propyl-5-pyrimidinecarbonitrile
IUPAC NAME: 1-(2-methylphenyl)-2,4-dioxo-3-propylpyrimidine-5-carbonitrile
SYSTEMATIC NAME: 1-(2-methylphenyl)-2,4-bis(oxidanylidene)-3-propyl-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CCCN1C(=O)C(=CN(C1=O)C2=CC=CC=C2C)C#N
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Product OPENEYE NAME: methyl 4-[(o-tolylcarbamoylamino)methyl]benzoate
CAS Name: 4-[[[(2-methylanilino)-oxomethyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[(2-methylphenyl)carbamoylamino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[(2-methylphenyl)carbamoylamino]methyl]benzoate
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CC1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)C(=O)OC
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Product OPENEYE NAME: 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methyl-benzoic acid
CAS Name: 3-[2,6-dioxo-1-(phenylmethyl)-7H-purin-3-yl]-4-methylbenzoic acid
IUPAC NAME: 3-(1-benzyl-2,6-dioxo-7H-purin-3-yl)-4-methylbenzoic acid
SYSTEMATIC NAME: 3-[2,6-bis(oxidanylidene)-1-(phenylmethyl)-7H-purin-3-yl]-4-methyl-benzoic acid
MOLECULAR FORMULA: C20H16N4O4
MOLECULAR WEIGHT: 376.36544
SMILES: CC1=C(C=C(C=C1)C(=O)O)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: 1-(o-tolyl)-3-propyl-pyrimidine-2,4-dione
CAS Name: 1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
IUPAC NAME: 1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(2-methylphenyl)-3-propyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CCCN1C(=O)C=CN(C1=O)C2=CC=CC=C2C
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All Chemical Compounds Information




Product OPENEYE NAME: N-[2-(1H-indol-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-[2-(1H-indol-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[2-(1H-indol-3-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C16H14N4O2S2
MOLECULAR WEIGHT: 358.43796
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC4=NSN=C43
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Product OPENEYE NAME: 1-benzyl-3-(5-methoxy-2-methyl-phenyl)urea
CAS Name: 1-(5-methoxy-2-methylphenyl)-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-(5-methoxy-2-methylphenyl)urea
SYSTEMATIC NAME: 1-(5-methoxy-2-methyl-phenyl)-3-(phenylmethyl)urea
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1=C(C=C(C=C1)OC)NC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: 1-benzyl-3-(2,6-dimethylphenyl)urea
CAS Name: 1-(2,6-dimethylphenyl)-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-(2,6-dimethylphenyl)urea
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-3-(phenylmethyl)urea
MOLECULAR FORMULA: C16H18N2O
MOLECULAR WEIGHT: 254.32692
SMILES: CC1=C(C(=CC=C1)C)NC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: 1-(2-furylmethyl)-3-(3-oxo-1H-isobenzofuran-5-yl)thiourea
CAS Name: 1-(2-furanylmethyl)-3-(3-oxo-1H-isobenzofuran-5-yl)thiourea
IUPAC NAME: 1-(furan-2-ylmethyl)-3-(3-oxo-1H-2-benzofuran-5-yl)thiourea
SYSTEMATIC NAME: 1-(furan-2-ylmethyl)-3-(3-oxidanylidene-1H-2-benzofuran-5-yl)thiourea
MOLECULAR FORMULA: C14H12N2O3S
MOLECULAR WEIGHT: 288.32168
SMILES: C1C2=C(C=C(C=C2)NC(=S)NCC3=CC=CO3)C(=O)O1
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-(3-oxo-1H-isobenzofuran-5-yl)thiourea
CAS Name: 1-(4-chlorophenyl)-3-(3-oxo-1H-isobenzofuran-5-yl)thiourea
IUPAC NAME: 1-(4-chlorophenyl)-3-(3-oxo-1H-2-benzofuran-5-yl)thiourea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(3-oxidanylidene-1H-2-benzofuran-5-yl)thiourea
MOLECULAR FORMULA: C15H11ClN2O2S
MOLECULAR WEIGHT: 318.77804
SMILES: C1C2=C(C=C(C=C2)NC(=S)NC3=CC=C(C=C3)Cl)C(=O)O1
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Product OPENEYE NAME: ethyl N-(5-bromo-3-pyridyl)carbamate
CAS Name: N-(5-bromo-3-pyridinyl)carbamic acid ethyl ester
IUPAC NAME: ethyl N-(5-bromopyridin-3-yl)carbamate
SYSTEMATIC NAME: ethyl N-(5-bromanylpyridin-3-yl)carbamate
MOLECULAR FORMULA: C8H9BrN2O2
MOLECULAR WEIGHT: 245.07326
SMILES: CCOC(=O)NC1=CC(=CN=C1)Br
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Product OPENEYE NAME: 3-(o-tolyl)-1-propyl-7H-purine-2,6-dione
CAS Name: 3-(2-methylphenyl)-1-propyl-7H-purine-2,6-dione
IUPAC NAME: 3-(2-methylphenyl)-1-propyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-methylphenyl)-1-propyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C15H16N4O2
MOLECULAR WEIGHT: 284.31314
SMILES: CCCN1C(=O)C2=C(N=CN2)N(C1=O)C3=CC=CC=C3C
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Product OPENEYE NAME: N-benzyl-2-cyano-N-[(2,6-dimethylphenyl)carbamoyl]acetamide
CAS Name: 2-cyano-N-[(2,6-dimethylanilino)-oxomethyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-cyano-N-[(2,6-dimethylphenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-cyano-N-[(2,6-dimethylphenyl)carbamoyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CC1=C(C(=CC=C1)C)NC(=O)N(CC2=CC=CC=C2)C(=O)CC#N
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Product OPENEYE NAME: 1-(3-pyridylmethyl)piperidine-4-carbohydrazide
CAS Name: 1-(3-pyridinylmethyl)-4-piperidinecarbohydrazide
IUPAC NAME: 1-(pyridin-3-ylmethyl)piperidine-4-carbohydrazide
SYSTEMATIC NAME: 1-(pyridin-3-ylmethyl)piperidine-4-carbohydrazide
MOLECULAR FORMULA: C12H18N4O
MOLECULAR WEIGHT: 234.29752
SMILES: C1CN(CCC1C(=O)NN)CC2=CN=CC=C2
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Product OPENEYE NAME: 1-(4-fluorophenyl)-3-(3-oxo-1H-isobenzofuran-5-yl)thiourea
CAS Name: 1-(4-fluorophenyl)-3-(3-oxo-1H-isobenzofuran-5-yl)thiourea
IUPAC NAME: 1-(4-fluorophenyl)-3-(3-oxo-1H-2-benzofuran-5-yl)thiourea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-(3-oxidanylidene-1H-2-benzofuran-5-yl)thiourea
MOLECULAR FORMULA: C15H11FN2O2S
MOLECULAR WEIGHT: 302.323443
SMILES: C1C2=C(C=C(C=C2)NC(=S)NC3=CC=C(C=C3)F)C(=O)O1
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Product OPENEYE NAME: 6-amino-3-benzyl-1-(2,6-dimethylphenyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(2,6-dimethylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-benzyl-1-(2,6-dimethylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(2,6-dimethylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CC1=C(C(=CC=C1)C)N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N
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Product OPENEYE NAME: 4-indolin-1-ylsulfonyl-2,1,3-benzothiadiazole
CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-2,1,3-benzothiadiazole
IUPAC NAME: 4-(2,3-dihydroindol-1-ylsulfonyl)-2,1,3-benzothiadiazole
SYSTEMATIC NAME: 4-(2,3-dihydroindol-1-ylsulfonyl)-2,1,3-benzothiadiazole
MOLECULAR FORMULA: C14H11N3O2S2
MOLECULAR WEIGHT: 317.38604
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=NSN=C43
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Product OPENEYE NAME: 6-amino-3-benzyl-1-(5-methoxy-2-methyl-phenyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(5-methoxy-2-methylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-benzyl-1-(5-methoxy-2-methylphenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(5-methoxy-2-methyl-phenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: CC1=C(C=C(C=C1)OC)N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N
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Product OPENEYE NAME: [2-[1-(3-chlorobenzoyl)imidazol-2-yl]-1-(3-chlorophenyl)vinyl] 3-chlorobenzoate
CAS Name: 3-chlorobenzoic acid [1-(3-chlorophenyl)-2-[1-[(3-chlorophenyl)-oxomethyl]-2-imidazolyl]ethenyl] ester
IUPAC NAME: [2-[1-(3-chlorobenzoyl)imidazol-2-yl]-1-(3-chlorophenyl)ethenyl] 3-chlorobenzoate
SYSTEMATIC NAME: [1-(3-chlorophenyl)-2-[1-(3-chlorophenyl)carbonylimidazol-2-yl]ethenyl] 3-chloranylbenzoate
MOLECULAR FORMULA: C25H15Cl3N2O3
MOLECULAR WEIGHT: 497.7572
SMILES: C1=CC(=CC(=C1)Cl)C(=CC2=NC=CN2C(=O)C3=CC(=CC=C3)Cl)OC(=O)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: [2-[1-(4-methoxybenzoyl)imidazol-2-yl]-1-(4-methoxyphenyl)vinyl] 4-methoxybenzoate
CAS Name: 4-methoxybenzoic acid [1-(4-methoxyphenyl)-2-[1-[(4-methoxyphenyl)-oxomethyl]-2-imidazolyl]ethenyl] ester
IUPAC NAME: [2-[1-(4-methoxybenzoyl)imidazol-2-yl]-1-(4-methoxyphenyl)ethenyl] 4-methoxybenzoate
SYSTEMATIC NAME: [1-(4-methoxyphenyl)-2-[1-(4-methoxyphenyl)carbonylimidazol-2-yl]ethenyl] 4-methoxybenzoate
MOLECULAR FORMULA: C28H24N2O6
MOLECULAR WEIGHT: 484.49996
SMILES: COC1=CC=C(C=C1)C(=CC2=NC=CN2C(=O)C3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 1-benzyl-3-(5-methoxy-2-methyl-phenyl)-7H-purine-2,6-dione
CAS Name: 3-(5-methoxy-2-methylphenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
IUPAC NAME: 1-benzyl-3-(5-methoxy-2-methylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(5-methoxy-2-methyl-phenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C20H18N4O3
MOLECULAR WEIGHT: 362.38192
SMILES: CC1=C(C=C(C=C1)OC)N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4)NC=N3
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Product OPENEYE NAME: [2-[1-(4-chlorobenzoyl)imidazol-2-yl]-1-(4-chlorophenyl)vinyl] 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [1-(4-chlorophenyl)-2-[1-[(4-chlorophenyl)-oxomethyl]-2-imidazolyl]ethenyl] ester
IUPAC NAME: [2-[1-(4-chlorobenzoyl)imidazol-2-yl]-1-(4-chlorophenyl)ethenyl] 4-chlorobenzoate
SYSTEMATIC NAME: [1-(4-chlorophenyl)-2-[1-(4-chlorophenyl)carbonylimidazol-2-yl]ethenyl] 4-chloranylbenzoate
MOLECULAR FORMULA: C25H15Cl3N2O3
MOLECULAR WEIGHT: 497.7572
SMILES: C1=CC(=CC=C1C(=CC2=NC=CN2C(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl)Cl
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Product OPENEYE NAME: N-(phenylcarbamothioyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
CAS Name: N-[anilino(sulfanylidene)methyl]-5-(2-phenylethynyl)-3-pyridinecarboxamide
IUPAC NAME: N-(phenylcarbamothioyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(phenylcarbamothioyl)-5-(2-phenylethynyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C21H15N3OS
MOLECULAR WEIGHT: 357.4283
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C(=O)NC(=S)NC3=CC=CC=C3
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All Chemical Compounds Information




Product OPENEYE NAME: 4-(4-methoxy-3,5-dinitro-phenyl)sulfonylmorpholine
CAS Name: 4-(4-methoxy-3,5-dinitrophenyl)sulfonylmorpholine
IUPAC NAME: 4-(4-methoxy-3,5-dinitrophenyl)sulfonylmorpholine
SYSTEMATIC NAME: 4-(4-methoxy-3,5-dinitro-phenyl)sulfonylmorpholine
MOLECULAR FORMULA: C11H13N3O8S
MOLECULAR WEIGHT: 347.30122
SMILES: COC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCOCC2)[N+](=O)[O-]
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Product OPENEYE NAME: [(1-methyl-4-piperidylidene)amino] N-(4-chlorophenyl)carbamate
CAS Name: N-(4-chlorophenyl)carbamic acid [(1-methyl-4-piperidinylidene)amino] ester
IUPAC NAME: [(1-methylpiperidin-4-ylidene)amino] N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [(1-methylpiperidin-4-ylidene)amino] N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C13H16ClN3O2
MOLECULAR WEIGHT: 281.73804
SMILES: CN1CCC(=NOC(=O)NC2=CC=C(C=C2)Cl)CC1
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Product OPENEYE NAME: 1-[(2-nitrophenyl)methyl]-3-(o-tolyl)-7H-purine-2,6-dione
CAS Name: 3-(2-methylphenyl)-1-[(2-nitrophenyl)methyl]-7H-purine-2,6-dione
IUPAC NAME: 3-(2-methylphenyl)-1-[(2-nitrophenyl)methyl]-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(2-methylphenyl)-1-[(2-nitrophenyl)methyl]-7H-purine-2,6-dione
MOLECULAR FORMULA: C19H15N5O4
MOLECULAR WEIGHT: 377.3535
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4[N+](=O)[O-])NC=N3
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Product OPENEYE NAME: 8-chloro-4-(4-phenylpiperazin-1-yl)-2-(trifluoromethyl)quinoline
CAS Name: 8-chloro-4-(4-phenyl-1-piperazinyl)-2-(trifluoromethyl)quinoline
IUPAC NAME: 8-chloro-4-(4-phenylpiperazin-1-yl)-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 8-chloranyl-4-(4-phenylpiperazin-1-yl)-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C20H17ClF3N3
MOLECULAR WEIGHT: 391.81729
SMILES: C1CN(CCN1C2=CC=CC=C2)C3=CC(=NC4=C3C=CC=C4Cl)C(F)(F)F
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Product OPENEYE NAME: 8-chloro-N-phenyl-2-(trifluoromethyl)quinolin-4-amine
CAS Name: 8-chloro-N-phenyl-2-(trifluoromethyl)-4-quinolinamine
IUPAC NAME: 8-chloro-N-phenyl-2-(trifluoromethyl)quinolin-4-amine
SYSTEMATIC NAME: 8-chloranyl-N-phenyl-2-(trifluoromethyl)quinolin-4-amine
MOLECULAR FORMULA: C16H10ClF3N2
MOLECULAR WEIGHT: 322.71221
SMILES: C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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Product OPENEYE NAME: 4-(4-benzhydrylpiperazin-1-yl)-8-chloro-2-(trifluoromethyl)quinoline
CAS Name: 8-chloro-4-[4-(diphenylmethyl)-1-piperazinyl]-2-(trifluoromethyl)quinoline
IUPAC NAME: 4-(4-benzhydrylpiperazin-1-yl)-8-chloro-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 8-chloranyl-4-[4-(diphenylmethyl)piperazin-1-yl]-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C27H23ClF3N3
MOLECULAR WEIGHT: 481.93983
SMILES: C1CN(CCN1C2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F)C(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 4-benzhydryl-1-[(5-bromo-2-thienyl)sulfonyl]piperidine
CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-4-(diphenylmethyl)piperidine
IUPAC NAME: 4-benzhydryl-1-(5-bromothiophen-2-yl)sulfonylpiperidine
SYSTEMATIC NAME: 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(diphenylmethyl)piperidine
MOLECULAR FORMULA: C22H22BrNO2S2
MOLECULAR WEIGHT: 476.44958
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Br
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Product OPENEYE NAME: ethyl 1-[2-(trifluoromethyl)-4-quinolyl]piperidine-4-carboxylate
CAS Name: 1-[2-(trifluoromethyl)-4-quinolinyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[2-(trifluoromethyl)quinolin-4-yl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-(trifluoromethyl)quinolin-4-yl]piperidine-4-carboxylate
MOLECULAR FORMULA: C18H19F3N2O2
MOLECULAR WEIGHT: 352.35087
SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=NC3=CC=CC=C32)C(F)(F)F
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Product OPENEYE NAME: ethyl 1-[6-bromo-2-(trifluoromethyl)-4-quinolyl]piperidine-4-carboxylate
CAS Name: 1-[6-bromo-2-(trifluoromethyl)-4-quinolinyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[6-bromo-2-(trifluoromethyl)quinolin-4-yl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[6-bromanyl-2-(trifluoromethyl)quinolin-4-yl]piperidine-4-carboxylate
MOLECULAR FORMULA: C18H18BrF3N2O2
MOLECULAR WEIGHT: 431.24693
SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=NC3=C2C=C(C=C3)Br)C(F)(F)F
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Product OPENEYE NAME: ethyl 1-(3-nitro-2-thienyl)piperidine-4-carboxylate
CAS Name: 1-(3-nitro-2-thiophenyl)-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(3-nitrothiophen-2-yl)piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-(3-nitrothiophen-2-yl)piperidine-4-carboxylate
MOLECULAR FORMULA: C12H16N2O4S
MOLECULAR WEIGHT: 284.33144
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=CS2)[N+](=O)[O-]
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Product OPENEYE NAME: 4-benzhydryl-1-[(5-chloro-2-thienyl)sulfonyl]piperidine
CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-4-(diphenylmethyl)piperidine
IUPAC NAME: 4-benzhydryl-1-(5-chlorothiophen-2-yl)sulfonylpiperidine
SYSTEMATIC NAME: 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(diphenylmethyl)piperidine
MOLECULAR FORMULA: C22H22ClNO2S2
MOLECULAR WEIGHT: 431.99858
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl
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Product OPENEYE NAME: 4-benzhydryl-1-(2-thienylsulfonyl)piperidine
CAS Name: 4-(diphenylmethyl)-1-thiophen-2-ylsulfonylpiperidine
IUPAC NAME: 4-benzhydryl-1-thiophen-2-ylsulfonylpiperidine
SYSTEMATIC NAME: 4-(diphenylmethyl)-1-thiophen-2-ylsulfonyl-piperidine
MOLECULAR FORMULA: C22H23NO2S2
MOLECULAR WEIGHT: 397.55352
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4
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Product OPENEYE NAME: ethyl 1-[8-chloro-2-(trifluoromethyl)-4-quinolyl]piperidine-4-carboxylate
CAS Name: 1-[8-chloro-2-(trifluoromethyl)-4-quinolinyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[8-chloro-2-(trifluoromethyl)quinolin-4-yl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[8-chloranyl-2-(trifluoromethyl)quinolin-4-yl]piperidine-4-carboxylate
MOLECULAR FORMULA: C18H18ClF3N2O2
MOLECULAR WEIGHT: 386.79593
SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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Product OPENEYE NAME: ethyl 4-(4-ethoxycarbonyl-1-piperidyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylate
CAS Name: 4-(4-ethoxycarbonyl-1-piperidinyl)-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-(4-ethoxycarbonylpiperidin-1-yl)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-(4-ethoxycarbonylpiperidin-1-yl)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxylate
MOLECULAR FORMULA: C19H26N4O4
MOLECULAR WEIGHT: 374.43414
SMILES: CCOC(=O)C1CCN(CC1)C2=C3C(=NN(C3=NC=C2C(=O)OCC)C)C
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Product OPENEYE NAME: 2-(4-benzhydryl-1-piperidyl)-5-(trifluoromethyl)pyridine
CAS Name: 2-[4-(diphenylmethyl)-1-piperidinyl]-5-(trifluoromethyl)pyridine
IUPAC NAME: 2-(4-benzhydrylpiperidin-1-yl)-5-(trifluoromethyl)pyridine
SYSTEMATIC NAME: 2-[4-(diphenylmethyl)piperidin-1-yl]-5-(trifluoromethyl)pyridine
MOLECULAR FORMULA: C24H23F3N2
MOLECULAR WEIGHT: 396.44803
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 2-(4-benzhydryl-1-piperidyl)-3-(trifluoromethyl)pyridine
CAS Name: 2-[4-(diphenylmethyl)-1-piperidinyl]-3-(trifluoromethyl)pyridine
IUPAC NAME: 2-(4-benzhydrylpiperidin-1-yl)-3-(trifluoromethyl)pyridine
SYSTEMATIC NAME: 2-[4-(diphenylmethyl)piperidin-1-yl]-3-(trifluoromethyl)pyridine
MOLECULAR FORMULA: C24H23F3N2
MOLECULAR WEIGHT: 396.44803
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=CC=N4)C(F)(F)F
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Product OPENEYE NAME: 2-(4-benzhydryl-1-piperidyl)-3-chloro-5-(trifluoromethyl)pyridine
CAS Name: 3-chloro-2-[4-(diphenylmethyl)-1-piperidinyl]-5-(trifluoromethyl)pyridine
IUPAC NAME: 2-(4-benzhydrylpiperidin-1-yl)-3-chloro-5-(trifluoromethyl)pyridine
SYSTEMATIC NAME: 3-chloranyl-2-[4-(diphenylmethyl)piperidin-1-yl]-5-(trifluoromethyl)pyridine
MOLECULAR FORMULA: C24H22ClF3N2
MOLECULAR WEIGHT: 430.89309
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=N4)C(F)(F)F)Cl
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Product OPENEYE NAME: [(1-methyl-4-piperidylidene)amino] N-[4-(trifluoromethoxy)phenyl]carbamate
CAS Name: N-[4-(trifluoromethoxy)phenyl]carbamic acid [(1-methyl-4-piperidinylidene)amino] ester
IUPAC NAME: [(1-methylpiperidin-4-ylidene)amino] N-[4-(trifluoromethoxy)phenyl]carbamate
SYSTEMATIC NAME: [(1-methylpiperidin-4-ylidene)amino] N-[4-(trifluoromethyloxy)phenyl]carbamate
MOLECULAR FORMULA: C14H16F3N3O3
MOLECULAR WEIGHT: 331.29035
SMILES: CN1CCC(=NOC(=O)NC2=CC=C(C=C2)OC(F)(F)F)CC1
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Product OPENEYE NAME: [(1-methyl-4-piperidylidene)amino] N-[3-(trifluoromethyl)phenyl]carbamate
CAS Name: N-[3-(trifluoromethyl)phenyl]carbamic acid [(1-methyl-4-piperidinylidene)amino] ester
IUPAC NAME: [(1-methylpiperidin-4-ylidene)amino] N-[3-(trifluoromethyl)phenyl]carbamate
SYSTEMATIC NAME: [(1-methylpiperidin-4-ylidene)amino] N-[3-(trifluoromethyl)phenyl]carbamate
MOLECULAR FORMULA: C14H16F3N3O2
MOLECULAR WEIGHT: 315.29095
SMILES: CN1CCC(=NOC(=O)NC2=CC=CC(=C2)C(F)(F)F)CC1
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Product OPENEYE NAME: 1-benzyl-4-[(5-chloro-2-thienyl)sulfonyl]piperazine
CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-4-(phenylmethyl)piperazine
IUPAC NAME: 1-benzyl-4-(5-chlorothiophen-2-yl)sulfonylpiperazine
SYSTEMATIC NAME: 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(phenylmethyl)piperazine
MOLECULAR FORMULA: C15H17ClN2O2S2
MOLECULAR WEIGHT: 356.89068
SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Cl
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Product OPENEYE NAME: 2-cyano-N-(o-tolylcarbamoyl)-N-propyl-acetamide
CAS Name: 2-cyano-N-[(2-methylanilino)-oxomethyl]-N-propylacetamide
IUPAC NAME: 2-cyano-N-[(2-methylphenyl)carbamoyl]-N-propylacetamide
SYSTEMATIC NAME: 2-cyano-N-[(2-methylphenyl)carbamoyl]-N-propyl-ethanamide
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: CCCN(C(=O)CC#N)C(=O)NC1=CC=CC=C1C
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-3-(3-oxo-1H-isobenzofuran-5-yl)thiourea
CAS Name: 1-(4-methoxyphenyl)-3-(3-oxo-1H-isobenzofuran-5-yl)thiourea
IUPAC NAME: 1-(4-methoxyphenyl)-3-(3-oxo-1H-2-benzofuran-5-yl)thiourea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-2-benzofuran-5-yl)thiourea
MOLECULAR FORMULA: C16H14N2O3S
MOLECULAR WEIGHT: 314.35896
SMILES: COC1=CC=C(C=C1)NC(=S)NC2=CC3=C(COC3=O)C=C2
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Product OPENEYE NAME: 6-amino-1-(o-tolyl)-3-propyl-pyrimidine-2,4-dione
CAS Name: 6-amino-1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-(2-methylphenyl)-3-propylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(2-methylphenyl)-3-propyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: CCCN1C(=O)C=C(N(C1=O)C2=CC=CC=C2C)N
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Product OPENEYE NAME: [(1-methyl-4-piperidylidene)amino] N-phenylcarbamate
CAS Name: N-phenylcarbamic acid [(1-methyl-4-piperidinylidene)amino] ester
IUPAC NAME: [(1-methylpiperidin-4-ylidene)amino] N-phenylcarbamate
SYSTEMATIC NAME: [(1-methylpiperidin-4-ylidene)amino] N-phenylcarbamate
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: CN1CCC(=NOC(=O)NC2=CC=CC=C2)CC1
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All Chemical Compounds Information




Product OPENEYE NAME: 4-benzhydryl-1-[2-(4-fluorophenyl)sulfonylethyl]piperidine
CAS Name: 4-(diphenylmethyl)-1-[2-(4-fluorophenyl)sulfonylethyl]piperidine
IUPAC NAME: 4-benzhydryl-1-[2-(4-fluorophenyl)sulfonylethyl]piperidine
SYSTEMATIC NAME: 4-(diphenylmethyl)-1-[2-(4-fluorophenyl)sulfonylethyl]piperidine
MOLECULAR FORMULA: C26H28FNO2S
MOLECULAR WEIGHT: 437.569423
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCS(=O)(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 6-amino-3-[(2-nitrophenyl)methyl]-1-(o-tolyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H16N4O4
MOLECULAR WEIGHT: 352.34404
SMILES: CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3[N+](=O)[O-])N
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Product OPENEYE NAME: 8-chloro-4-(1-piperidyl)-2-(trifluoromethyl)quinoline
CAS Name: 8-chloro-4-(1-piperidinyl)-2-(trifluoromethyl)quinoline
IUPAC NAME: 8-chloro-4-piperidin-1-yl-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 8-chloranyl-4-piperidin-1-yl-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C15H14ClF3N2
MOLECULAR WEIGHT: 314.73327
SMILES: C1CCN(CC1)C2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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Product OPENEYE NAME: 8-chloro-4-pyrrolidin-1-yl-2-(trifluoromethyl)quinoline
CAS Name: 8-chloro-4-(1-pyrrolidinyl)-2-(trifluoromethyl)quinoline
IUPAC NAME: 8-chloro-4-pyrrolidin-1-yl-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 8-chloranyl-4-pyrrolidin-1-yl-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C14H12ClF3N2
MOLECULAR WEIGHT: 300.70669
SMILES: C1CCN(C1)C2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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Product OPENEYE NAME: 4-[8-chloro-2-(trifluoromethyl)-4-quinolyl]morpholine
CAS Name: 4-[8-chloro-2-(trifluoromethyl)-4-quinolinyl]morpholine
IUPAC NAME: 4-[8-chloro-2-(trifluoromethyl)quinolin-4-yl]morpholine
SYSTEMATIC NAME: 4-[8-chloranyl-2-(trifluoromethyl)quinolin-4-yl]morpholine
MOLECULAR FORMULA: C14H12ClF3N2O
MOLECULAR WEIGHT: 316.70609
SMILES: C1COCCN1C2=CC(=NC3=C2C=CC=C3Cl)C(F)(F)F
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Product OPENEYE NAME: 1-[(4-fluorophenyl)methyl]-2,4-dioxo-pyrimidine-5-carbonitrile
CAS Name: 1-[(4-fluorophenyl)methyl]-2,4-dioxo-5-pyrimidinecarbonitrile
IUPAC NAME: 1-[(4-fluorophenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H8FN3O2
MOLECULAR WEIGHT: 245.209223
SMILES: C1=CC(=CC=C1CN2C=C(C(=O)NC2=O)C#N)F
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Product OPENEYE NAME: 4-(4-benzhydryl-1-piperidyl)-8-chloro-2-(trifluoromethyl)quinoline
CAS Name: 8-chloro-4-[4-(diphenylmethyl)-1-piperidinyl]-2-(trifluoromethyl)quinoline
IUPAC NAME: 4-(4-benzhydrylpiperidin-1-yl)-8-chloro-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 8-chloranyl-4-[4-(diphenylmethyl)piperidin-1-yl]-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C28H24ClF3N2
MOLECULAR WEIGHT: 480.95177
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=NC5=C4C=CC=C5Cl)C(F)(F)F
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Product OPENEYE NAME: 4-(4-benzylpiperazin-1-yl)-8-chloro-2-(trifluoromethyl)quinoline
CAS Name: 8-chloro-4-[4-(phenylmethyl)-1-piperazinyl]-2-(trifluoromethyl)quinoline
IUPAC NAME: 4-(4-benzylpiperazin-1-yl)-8-chloro-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 8-chloranyl-4-[4-(phenylmethyl)piperazin-1-yl]-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C21H19ClF3N3
MOLECULAR WEIGHT: 405.84387
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=CC(=NC4=C3C=CC=C4Cl)C(F)(F)F
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Product OPENEYE NAME: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinyl]thio]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
IUPAC NAME: 2-(1-benzhydrylazetidin-3-yl)sulfanyl-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
SYSTEMATIC NAME: 2-[1-(diphenylmethyl)azetidin-3-yl]sulfanyl-N-[1-(4-nitrophenyl)ethylideneamino]ethanamide
MOLECULAR FORMULA: C26H26N4O3S
MOLECULAR WEIGHT: 474.57464
SMILES: CC(=NNC(=O)CSC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[(2-aminophenyl)methyl]-3-(o-tolyl)-7H-purine-2,6-dione
CAS Name: 1-[(2-aminophenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
IUPAC NAME: 1-[(2-aminophenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 1-[(2-aminophenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C19H17N5O2
MOLECULAR WEIGHT: 347.37058
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=CC=C4N)NC=N3
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Product OPENEYE NAME: 1-benzhydryl-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine
CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(diphenylmethyl)piperazine
IUPAC NAME: 1-benzhydryl-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(diphenylmethyl)piperazine
MOLECULAR FORMULA: C25H27ClN2O2S
MOLECULAR WEIGHT: 455.01208
SMILES: C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4-benzhydryl-1-[2-(4-chlorophenyl)sulfonylethyl]piperidine
CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(diphenylmethyl)piperidine
IUPAC NAME: 4-benzhydryl-1-[2-(4-chlorophenyl)sulfonylethyl]piperidine
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(diphenylmethyl)piperidine
MOLECULAR FORMULA: C26H28ClNO2S
MOLECULAR WEIGHT: 454.02402
SMILES: C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCS(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-benzyl-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine
CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(phenylmethyl)piperazine
IUPAC NAME: 1-benzyl-4-[2-(4-chlorophenyl)sulfonylethyl]piperazine
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-(phenylmethyl)piperazine
MOLECULAR FORMULA: C19H23ClN2O2S
MOLECULAR WEIGHT: 378.91612
SMILES: C1CN(CCN1CCS(=O)(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3
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