Product OPENEYE NAME: 5-[(1-acetyl-4-piperidyl)amino]-4-chloro-2-phenyl-pyridazin-3-one
CAS Name: 5-[(1-acetyl-4-piperidinyl)amino]-4-chloro-2-phenyl-3-pyridazinone
IUPAC NAME: 5-[(1-acetylpiperidin-4-yl)amino]-4-chloro-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-chloranyl-5-[(1-ethanoylpiperidin-4-yl)amino]-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C17H19ClN4O2
MOLECULAR WEIGHT: 346.81136
SMILES: CC(=O)N1CCC(CC1)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: 3-[1-(2-pyridyl)-4-piperidyl]-[1,2,4]triazolo[4,3-a]pyridine
CAS Name: 3-[1-(2-pyridinyl)-4-piperidinyl]-[1,2,4]triazolo[4,3-a]pyridine
IUPAC NAME: 3-(1-pyridin-2-ylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 3-(1-pyridin-2-ylpiperidin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C16H17N5
MOLECULAR WEIGHT: 279.33968
SMILES: C1CN(CCC1C2=NN=C3N2C=CC=C3)C4=CC=CC=N4
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Product OPENEYE NAME: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-pyridine
CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-3-nitropyridine
IUPAC NAME: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitropyridine
SYSTEMATIC NAME: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-pyridine
MOLECULAR FORMULA: C17H19N3O4
MOLECULAR WEIGHT: 329.35046
SMILES: COC1=CC(=C(C=C1)OC)C2CCCN2C3=C(C=CC=N3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-isopropyl-6-methyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrimidin-4-amine
CAS Name: 6-methyl-2-propan-2-yl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-4-pyrimidinamine
IUPAC NAME: 6-methyl-2-propan-2-yl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrimidin-4-amine
SYSTEMATIC NAME: 6-methyl-2-propan-2-yl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyrimidin-4-amine
MOLECULAR FORMULA: C16H20N6
MOLECULAR WEIGHT: 296.3702
SMILES: CC1=CC(=NC(=N1)C(C)C)NCCC2=NN=C3N2C=CC=C3
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Product OPENEYE NAME: 3-[[4-(3,5-dichloro-2-pyridyl)piperazin-1-yl]methyl]-5-methyl-isoxazole
CAS Name: 3-[[4-(3,5-dichloro-2-pyridinyl)-1-piperazinyl]methyl]-5-methylisoxazole
IUPAC NAME: 3-[[4-(3,5-dichloropyridin-2-yl)piperazin-1-yl]methyl]-5-methyl-1,2-oxazole
SYSTEMATIC NAME: 3-[[4-[3,5-bis(chloranyl)pyridin-2-yl]piperazin-1-yl]methyl]-5-methyl-1,2-oxazole
MOLECULAR FORMULA: C14H16Cl2N4O
MOLECULAR WEIGHT: 327.20904
SMILES: CC1=CC(=NO1)CN2CCN(CC2)C3=C(C=C(C=N3)Cl)Cl
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Product OPENEYE NAME: [1-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)-3-piperidyl]methanol
CAS Name: [1-(2-methyl-5-pyrazolo[1,5-a]quinazolinyl)-3-piperidinyl]methanol
IUPAC NAME: [1-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperidin-3-yl]methanol
SYSTEMATIC NAME: [1-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperidin-3-yl]methanol
MOLECULAR FORMULA: C17H20N4O
MOLECULAR WEIGHT: 296.3669
SMILES: CC1=NN2C3=CC=CC=C3C(=NC2=C1)N4CCCC(C4)CO
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Product OPENEYE NAME: N-(1H-benzimidazol-2-yl)-1-ethylsulfonyl-piperidine-4-carboxamide
CAS Name: N-(1H-benzimidazol-2-yl)-1-ethylsulfonyl-4-piperidinecarboxamide
IUPAC NAME: N-(1H-benzimidazol-2-yl)-1-ethylsulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-(1H-benzimidazol-2-yl)-1-ethylsulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C15H20N4O3S
MOLECULAR WEIGHT: 336.4093
SMILES: CCS(=O)(=O)N1CCC(CC1)C(=O)NC2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: 1-[4-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one
CAS Name: 1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone
IUPAC NAME: 1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one
MOLECULAR FORMULA: C18H19N3O2S
MOLECULAR WEIGHT: 341.42736
SMILES: CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)N4CCCC4=O
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Product OPENEYE NAME: N-cyclohexyl-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide
CAS Name: N-cyclohexyl-N-methyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide
IUPAC NAME: N-cyclohexyl-N-methyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-N-methyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: CN(C1CCCCC1)C(=O)CC2=CSC(=N2)N3CCCC3=O
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Product OPENEYE NAME: N-tert-butyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide
CAS Name: N-tert-butyl-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide
IUPAC NAME: N-tert-butyl-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide
SYSTEMATIC NAME: N-tert-butyl-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide
MOLECULAR FORMULA: C13H19N3O2S
MOLECULAR WEIGHT: 281.37386
SMILES: CC(C)(C)NC(=O)CC1=CSC(=N1)N2CCCC2=O
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Product OPENEYE NAME: N-(3-chloro-2-methyl-phenyl)-1H-pyrrole-2-carboxamide
CAS Name: N-(3-chloro-2-methylphenyl)-1H-pyrrole-2-carboxamide
IUPAC NAME: N-(3-chloro-2-methylphenyl)-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-2-methyl-phenyl)-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C12H11ClN2O
MOLECULAR WEIGHT: 234.68154
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=CC=CN2
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Product OPENEYE NAME: 1-[4-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one
CAS Name: 1-[4-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone
IUPAC NAME: 1-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[4-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one
MOLECULAR FORMULA: C16H23N3O2S
MOLECULAR WEIGHT: 321.43772
SMILES: CC1CC(CN(C1)C(=O)CC2=CSC(=N2)N3CCCC3=O)C
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Product OPENEYE NAME: 1-[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one
CAS Name: 1-[4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone
IUPAC NAME: 1-[4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one
MOLECULAR FORMULA: C15H21N3O2S
MOLECULAR WEIGHT: 307.41114
SMILES: CC1CCN(CC1)C(=O)CC2=CSC(=N2)N3CCCC3=O
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Product OPENEYE NAME: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]cyclopropanecarbohydrazide
CAS Name: N'-[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]cyclopropanecarbohydrazide
IUPAC NAME: N'-[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]cyclopropanecarbohydrazide
SYSTEMATIC NAME: N'-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyl]cyclopropanecarbohydrazide
MOLECULAR FORMULA: C15H17N3O4
MOLECULAR WEIGHT: 303.31318
SMILES: C1CC1C(=O)NNC(=O)CN2C(=O)CCOC3=CC=CC=C32
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Product OPENEYE NAME: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide
CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide
IUPAC NAME: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide
SYSTEMATIC NAME: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide
MOLECULAR FORMULA: C13H11N3O2S
MOLECULAR WEIGHT: 273.31034
SMILES: CC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: methyl 2-methoxy-5-[(1H-pyrrole-2-carbonylamino)methyl]benzoate
CAS Name: 2-methoxy-5-[[[oxo(1H-pyrrol-2-yl)methyl]amino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-methoxy-5-[(1H-pyrrole-2-carbonylamino)methyl]benzoate
SYSTEMATIC NAME: methyl 2-methoxy-5-[(1H-pyrrol-2-ylcarbonylamino)methyl]benzoate
MOLECULAR FORMULA: C15H16N2O4
MOLECULAR WEIGHT: 288.29854
SMILES: COC1=C(C=C(C=C1)CNC(=O)C2=CC=CN2)C(=O)OC
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Product OPENEYE NAME: 1-ethylsulfonyl-N-(5-methylthiazol-2-yl)piperidine-4-carboxamide
CAS Name: 1-ethylsulfonyl-N-(5-methyl-2-thiazolyl)-4-piperidinecarboxamide
IUPAC NAME: 1-ethylsulfonyl-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-ethylsulfonyl-N-(5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
MOLECULAR FORMULA: C12H19N3O3S2
MOLECULAR WEIGHT: 317.42756
SMILES: CCS(=O)(=O)N1CCC(CC1)C(=O)NC2=NC=C(S2)C
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Product OPENEYE NAME: 4-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CAS Name: 4-chloro-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC NAME: 4-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
MOLECULAR FORMULA: C18H19ClN2O3
MOLECULAR WEIGHT: 346.80806
SMILES: CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O
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