Product OPENEYE NAME: N-(2-isopropylpyrazol-3-yl)-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
CAS Name: 2,2-dioxo-N-(2-propan-2-yl-3-pyrazolyl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
IUPAC NAME: 2,2-dioxo-N-(2-propan-2-ylpyrazol-3-yl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
SYSTEMATIC NAME: 2,2-bis(oxidanylidene)-N-(2-propan-2-ylpyrazol-3-yl)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
MOLECULAR FORMULA: C14H17N5O3S
MOLECULAR WEIGHT: 335.38148
SMILES: CC(C)N1C(=CC=N1)NC(=O)C2=CC=CN3C2=NS(=O)(=O)CC3
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]cyclobutanecarboxamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]cyclobutanecarboxamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]cyclobutanecarboxamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide
MOLECULAR FORMULA: C19H28N2O4
MOLECULAR WEIGHT: 348.43662
SMILES: COC1=C(C=C(C=C1)C(CNC(=O)C2CCC2)N3CCOCC3)OC
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Product OPENEYE NAME: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-oxo-1H-pyridine-3-carbonitrile
CAS Name: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
IUPAC NAME: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-oxo-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4,6-dimethyl-5-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C
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Product OPENEYE NAME: 2,5-dimethyl-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
CAS Name: 2,5-dimethyl-N-[3-(2H-tetrazol-5-yl)phenyl]-3-thiophenecarboxamide
IUPAC NAME: 2,5-dimethyl-N-[3-(2H-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
SYSTEMATIC NAME: 2,5-dimethyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-3-carboxamide
MOLECULAR FORMULA: C14H13N5OS
MOLECULAR WEIGHT: 299.35092
SMILES: CC1=CC(=C(S1)C)C(=O)NC2=CC=CC(=C2)C3=NNN=N3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[1-(2-thienyl)ethyl]acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(1-thiophen-2-ylethyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(1-thiophen-2-ylethyl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(1-thiophen-2-ylethyl)ethanamide
MOLECULAR FORMULA: C13H17NOS
MOLECULAR WEIGHT: 235.34518
SMILES: CC(C1=CC=CS1)NC(=O)CC2CCC=C2
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-[(3-fluorophenyl)methyl]-N-methylacetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-[(3-fluorophenyl)methyl]-N-methylacetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C15H18FNO
MOLECULAR WEIGHT: 247.307923
SMILES: CN(CC1=CC(=CC=C1)F)C(=O)CC2CCC=C2
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Product OPENEYE NAME: N-[2-(2-furyl)ethyl]-1-methyl-indole-3-carboxamide
CAS Name: N-[2-(2-furanyl)ethyl]-1-methyl-3-indolecarboxamide
IUPAC NAME: N-[2-(furan-2-yl)ethyl]-1-methylindole-3-carboxamide
SYSTEMATIC NAME: N-[2-(furan-2-yl)ethyl]-1-methyl-indole-3-carboxamide
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC=CO3
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)propanamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)propanamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)propanamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)propanamide
MOLECULAR FORMULA: C11H17N3O
MOLECULAR WEIGHT: 207.27218
SMILES: CCC(=O)NC1=CC=NN1C2CCCC2
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)pyrazine-2-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-pyrazinecarboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)pyrazine-2-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)pyrazine-2-carboxamide
MOLECULAR FORMULA: C13H15N5O
MOLECULAR WEIGHT: 257.2911
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)C3=NC=CN=C3
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)thiophene-2-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-thiophenecarboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)thiophene-2-carboxamide
MOLECULAR FORMULA: C13H15N3OS
MOLECULAR WEIGHT: 261.3427
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=CS3
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Product OPENEYE NAME: 5-bromo-N-(2-cyclopentylpyrazol-3-yl)furan-2-carboxamide
CAS Name: 5-bromo-N-(2-cyclopentyl-3-pyrazolyl)-2-furancarboxamide
IUPAC NAME: 5-bromo-N-(2-cyclopentylpyrazol-3-yl)furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-(2-cyclopentylpyrazol-3-yl)furan-2-carboxamide
MOLECULAR FORMULA: C13H14BrN3O2
MOLECULAR WEIGHT: 324.17316
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC=C(O3)Br
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C16H19N7O
MOLECULAR WEIGHT: 325.36836
SMILES: CC1=CC(=NC2=NC(=NN12)C(=O)NC3=CC=NN3C4CCCC4)C
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Product OPENEYE NAME: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxo-propyl]furan-2-carboxamide
CAS Name: N-[3-[(2-cyclopentyl-3-pyrazolyl)amino]-3-oxopropyl]-2-furancarboxamide
IUPAC NAME: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxopropyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-[(2-cyclopentylpyrazol-3-yl)amino]-3-oxidanylidene-propyl]furan-2-carboxamide
MOLECULAR FORMULA: C16H20N4O3
MOLECULAR WEIGHT: 316.355
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)CCNC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)-1-ethyl-benzotriazole-5-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-1-ethyl-5-benzotriazolecarboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)-1-ethylbenzotriazole-5-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)-1-ethyl-benzotriazole-5-carboxamide
MOLECULAR FORMULA: C17H20N6O
MOLECULAR WEIGHT: 324.3803
SMILES: CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=NN3C4CCCC4)N=N1
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Product OPENEYE NAME: N-(2-cyclopentylpyrazol-3-yl)cyclohex-3-ene-1-carboxamide
CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-1-cyclohex-3-enecarboxamide
IUPAC NAME: N-(2-cyclopentylpyrazol-3-yl)cyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: N-(2-cyclopentylpyrazol-3-yl)cyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C15H21N3O
MOLECULAR WEIGHT: 259.34674
SMILES: C1CCC(C1)N2C(=CC=N2)NC(=O)C3CCC=CC3
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-N-[1-(4-pyridyl)ethyl]acetamide
CAS Name: 2-(1-cyclopent-2-enyl)-N-(1-pyridin-4-ylethyl)acetamide
IUPAC NAME: 2-cyclopent-2-en-1-yl-N-(1-pyridin-4-ylethyl)acetamide
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-N-(1-pyridin-4-ylethyl)ethanamide
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CC(C1=CC=NC=C1)NC(=O)CC2CCC=C2
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Product OPENEYE NAME: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-methyl-3-furyl)methanone
CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-methyl-3-furanyl)methanone
IUPAC NAME: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylfuran-3-yl)methanone
SYSTEMATIC NAME: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-methylfuran-3-yl)methanone
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: CC1=C(C=CO1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: ethyl 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-oxo-butanoate
CAS Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C15H25NO3
MOLECULAR WEIGHT: 267.3639
SMILES: CCOC(=O)CCC(=O)N1CCCC2C1CCCC2
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Product OPENEYE NAME: 2-cyclopent-2-en-1-yl-1-[4-(4-pyridylmethyl)piperazin-1-yl]ethanone
CAS Name: 2-(1-cyclopent-2-enyl)-1-[4-(pyridin-4-ylmethyl)-1-piperazinyl]ethanone
IUPAC NAME: 2-cyclopent-2-en-1-yl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-cyclopent-2-en-1-yl-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C17H23N3O
MOLECULAR WEIGHT: 285.38402
SMILES: C1CC(C=C1)CC(=O)N2CCN(CC2)CC3=CC=NC=C3
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-oxo-4-(2-thienyl)butanamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-oxo-4-thiophen-2-ylbutanamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-oxo-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C16H21N3O2S
MOLECULAR WEIGHT: 319.42184
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)CCC(=O)C2=CC=CS2)C
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Product OPENEYE NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methoxy-benzamide
CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-3-methoxybenzamide
IUPAC NAME: N-(5-tert-butyl-2-methylpyrazol-3-yl)-3-methoxybenzamide
SYSTEMATIC NAME: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-3-methoxy-benzamide
MOLECULAR FORMULA: C16H21N3O2
MOLECULAR WEIGHT: 287.35684
SMILES: CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)OC)C
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