Product OPENEYE NAME: 3-amino-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]pyrazine-2-carboxamide
CAS Name: 3-amino-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C18H20N6O
MOLECULAR WEIGHT: 336.391
SMILES: CC1=NN(C=C1CCCNC(=O)C2=NC=CN=C2N)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-oxo-1H-pyridine-3-carboxamide
IUPAC NAME: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-oxo-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C19H20N4O2
MOLECULAR WEIGHT: 336.3877
SMILES: CC1=NN(C=C1CCCNC(=O)C2=CC=CNC2=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-nitro-benzamide
CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-nitrobenzamide
IUPAC NAME: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-nitro-benzamide
MOLECULAR FORMULA: C20H20N4O3
MOLECULAR WEIGHT: 364.3978
SMILES: CC1=NN(C=C1CCCNC(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(methylsulfanylmethyl)benzamide
CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-[(methylthio)methyl]benzamide
IUPAC NAME: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-(methylsulfanylmethyl)benzamide
SYSTEMATIC NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(methylsulfanylmethyl)benzamide
MOLECULAR FORMULA: C22H25N3OS
MOLECULAR WEIGHT: 379.5184
SMILES: CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)CSC)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-oxo-4-(2-thienyl)butanamide
CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-oxo-4-thiophen-2-ylbutanamide
IUPAC NAME: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-oxo-4-thiophen-2-ylbutanamide
SYSTEMATIC NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CC1=NN(C=C1CCCNC(=O)CCC(=O)C2=CC=CS2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-bromo-5-methoxy-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
CAS Name: 2-bromo-5-methoxy-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]benzamide
IUPAC NAME: 2-bromo-5-methoxy-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]benzamide
SYSTEMATIC NAME: 2-bromanyl-5-methoxy-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
MOLECULAR FORMULA: C21H22BrN3O2
MOLECULAR WEIGHT: 428.32228
SMILES: CC1=NN(C=C1CCCNC(=O)C2=C(C=CC(=C2)OC)Br)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(2-methoxyphenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide
CAS Name: 2-(2-methoxyphenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide
IUPAC NAME: 2-(2-methoxyphenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CC1=NN(C=C1CCCNC(=O)CC2=CC=CC=C2OC)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(2-chlorophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide
CAS Name: 2-(2-chlorophenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide
IUPAC NAME: 2-(2-chlorophenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(2-chlorophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide
MOLECULAR FORMULA: C21H22ClN3O
MOLECULAR WEIGHT: 367.87188
SMILES: CC1=NN(C=C1CCCNC(=O)CC2=CC=CC=C2Cl)C3=CC=CC=C3
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Product OPENEYE NAME: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
IUPAC NAME: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
SYSTEMATIC NAME: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
MOLECULAR FORMULA: C21H21N3O2S
MOLECULAR WEIGHT: 379.47534
SMILES: C1CCC2=C(CC1)SC(=C2)C(=O)NC3=CC4=C(C=C3)N=C5CCCN5C4=O
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Product OPENEYE NAME: (1-indan-5-ylsulfonyl-4-piperidyl)-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]methanone
CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]methanone
IUPAC NAME: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]methanone
SYSTEMATIC NAME: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-[4-[2,2,2-tris(fluoranyl)ethyl]-1,4-diazepan-1-yl]methanone
MOLECULAR FORMULA: C22H30F3N3O3S
MOLECULAR WEIGHT: 473.55211
SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCN(CC4)CC(F)(F)F
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Product OPENEYE NAME: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]methanone
CAS Name: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]methanone
IUPAC NAME: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]methanone
SYSTEMATIC NAME: [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]-[4-[2,2,2-tris(fluoranyl)ethyl]-1,4-diazepan-1-yl]methanone
MOLECULAR FORMULA: C22H26F4N4O
MOLECULAR WEIGHT: 438.461653
SMILES: C1CCC2=C(CC1)N(N=C2C(=O)N3CCCN(CC3)CC(F)(F)F)C4=CC=C(C=C4)F
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Product OPENEYE NAME: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]hexan-1-one
CAS Name: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]-1-hexanone
IUPAC NAME: (2R)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]hexan-1-one
SYSTEMATIC NAME: (2R)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-[4-[2,2,2-tris(fluoranyl)ethyl]-1,4-diazepan-1-yl]hexan-1-one
MOLECULAR FORMULA: C20H27F3N4O3S
MOLECULAR WEIGHT: 460.51359
SMILES: CCCC[C@H](C(=O)N1CCCN(CC1)CC(F)(F)F)NC2=NS(=O)(=O)C3=CC=CC=C32
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Product OPENEYE NAME: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]hexan-1-one
CAS Name: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]-1-hexanone
IUPAC NAME: (2S)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-[4-(2,2,2-trifluoroethyl)-1,4-diazepan-1-yl]hexan-1-one
SYSTEMATIC NAME: (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-[4-[2,2,2-tris(fluoranyl)ethyl]-1,4-diazepan-1-yl]hexan-1-one
MOLECULAR FORMULA: C20H27F3N4O3S
MOLECULAR WEIGHT: 460.51359
SMILES: CCCC[C@@H](C(=O)N1CCCN(CC1)CC(F)(F)F)NC2=NS(=O)(=O)C3=CC=CC=C32
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Product OPENEYE NAME: N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
CAS Name: N-[(2S)-1-(1-imidazolyl)propan-2-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
IUPAC NAME: N-[(2S)-1-imidazol-1-ylpropan-2-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-imidazol-1-ylpropan-2-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
MOLECULAR FORMULA: C19H18N6OS
MOLECULAR WEIGHT: 378.45082
SMILES: C[C@@H](CN1C=CN=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
CAS Name: N-[(2R)-1-(1-imidazolyl)propan-2-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
IUPAC NAME: N-[(2R)-1-imidazol-1-ylpropan-2-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
SYSTEMATIC NAME: N-[(2R)-1-imidazol-1-ylpropan-2-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
MOLECULAR FORMULA: C19H18N6OS
MOLECULAR WEIGHT: 378.45082
SMILES: C[C@H](CN1C=CN=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]propanamide
CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-[(2S)-1-(1-imidazolyl)propan-2-yl]propanamide
IUPAC NAME: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2S)-1-imidazol-1-ylpropan-2-yl]propanamide
SYSTEMATIC NAME: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2S)-1-imidazol-1-ylpropan-2-yl]propanamide
MOLECULAR FORMULA: C18H19ClN4O2
MOLECULAR WEIGHT: 358.82206
SMILES: C[C@@H](CN1C=CN=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]propanamide
CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-[(2R)-1-(1-imidazolyl)propan-2-yl]propanamide
IUPAC NAME: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2R)-1-imidazol-1-ylpropan-2-yl]propanamide
SYSTEMATIC NAME: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2R)-1-imidazol-1-ylpropan-2-yl]propanamide
MOLECULAR FORMULA: C18H19ClN4O2
MOLECULAR WEIGHT: 358.82206
SMILES: C[C@H](CN1C=CN=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]piperidine-4-carboxamide
CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2S)-1-(1-imidazolyl)propan-2-yl]-4-piperidinecarboxamide
IUPAC NAME: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2S)-1-imidazol-1-ylpropan-2-yl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2S)-1-imidazol-1-ylpropan-2-yl]piperidine-4-carboxamide
MOLECULAR FORMULA: C20H28N4O5S
MOLECULAR WEIGHT: 436.52512
SMILES: C[C@@H](CN1C=CN=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]piperidine-4-carboxamide
CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2R)-1-(1-imidazolyl)propan-2-yl]-4-piperidinecarboxamide
IUPAC NAME: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2R)-1-imidazol-1-ylpropan-2-yl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2R)-1-imidazol-1-ylpropan-2-yl]piperidine-4-carboxamide
MOLECULAR FORMULA: C20H28N4O5S
MOLECULAR WEIGHT: 436.52512
SMILES: C[C@H](CN1C=CN=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide
CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide
IUPAC NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
SYSTEMATIC NAME: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
MOLECULAR FORMULA: C21H21N4O3S+
MOLECULAR WEIGHT: 409.48144
SMILES: CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)C[NH2+]CC4)C#N
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