Product OPENEYE NAME: 2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide
CAS Name: 2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide
IUPAC NAME: 2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(3-methylphenoxy)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CC1=CC(=CC=C1)OCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3
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Product OPENEYE NAME: 3-(dimethylamino)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
CAS Name: 3-(dimethylamino)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]benzamide
IUPAC NAME: 3-(dimethylamino)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]benzamide
SYSTEMATIC NAME: 3-(dimethylamino)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
MOLECULAR FORMULA: C22H26N4O
MOLECULAR WEIGHT: 362.46804
SMILES: CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)N(C)C)C3=CC=CC=C3
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Product OPENEYE NAME: 2,5-dichloro-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
CAS Name: 2,5-dichloro-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]benzamide
IUPAC NAME: 2,5-dichloro-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]benzamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
MOLECULAR FORMULA: C20H19Cl2N3O
MOLECULAR WEIGHT: 388.29036
SMILES: CC1=NN(C=C1CCCNC(=O)C2=C(C=CC(=C2)Cl)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: 2,3-dichloro-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
CAS Name: 2,3-dichloro-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]benzamide
IUPAC NAME: 2,3-dichloro-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]benzamide
SYSTEMATIC NAME: 2,3-bis(chloranyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
MOLECULAR FORMULA: C20H19Cl2N3O
MOLECULAR WEIGHT: 388.29036
SMILES: CC1=NN(C=C1CCCNC(=O)C2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(2-chloro-6-fluoro-phenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide
CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide
IUPAC NAME: 2-(2-chloro-6-fluorophenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide
MOLECULAR FORMULA: C21H21ClFN3O
MOLECULAR WEIGHT: 385.862343
SMILES: CC1=NN(C=C1CCCNC(=O)CC2=C(C=CC=C2Cl)F)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(4-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide
CAS Name: 2-(4-bromophenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide
IUPAC NAME: 2-(4-bromophenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(4-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide
MOLECULAR FORMULA: C21H22BrN3O
MOLECULAR WEIGHT: 412.32288
SMILES: CC1=NN(C=C1CCCNC(=O)CC2=CC=C(C=C2)Br)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-(1-pyrrolidinylsulfonyl)benzamide
IUPAC NAME: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-pyrrolidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C24H28N4O3S
MOLECULAR WEIGHT: 452.56912
SMILES: CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-chloro-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-methylsulfanyl-benzamide
CAS Name: 2-chloro-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-5-(methylthio)benzamide
IUPAC NAME: 2-chloro-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-5-methylsulfanylbenzamide
SYSTEMATIC NAME: 2-chloranyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-methylsulfanyl-benzamide
MOLECULAR FORMULA: C21H22ClN3OS
MOLECULAR WEIGHT: 399.93688
SMILES: CC1=NN(C=C1CCCNC(=O)C2=C(C=CC(=C2)SC)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]ethanamide
MOLECULAR FORMULA: C22H25N3O
MOLECULAR WEIGHT: 347.4534
SMILES: CC1=CC=CC=C1CC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(3-methoxyphenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]acetamide
CAS Name: 2-(3-methoxyphenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]acetamide
IUPAC NAME: 2-(3-methoxyphenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]acetamide
SYSTEMATIC NAME: 2-(3-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=C2)OC)C3=CC=CC=C3
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Product OPENEYE NAME: (2R)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenoxy-propanamide
CAS Name: (2R)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-phenoxypropanamide
IUPAC NAME: (2R)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-phenoxypropanamide
SYSTEMATIC NAME: (2R)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenoxy-propanamide
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CC1=NN(C=C1CCCNC(=O)[C@@H](C)OC2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: (2S)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenoxy-propanamide
CAS Name: (2S)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-phenoxypropanamide
IUPAC NAME: (2S)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-phenoxypropanamide
SYSTEMATIC NAME: (2S)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-phenoxy-propanamide
MOLECULAR FORMULA: C22H25N3O2
MOLECULAR WEIGHT: 363.4528
SMILES: CC1=NN(C=C1CCCNC(=O)[C@H](C)OC2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[2-[3-(3-methyl-1-phenyl-4-pyrazolyl)propylamino]-2-oxoethyl]-2-furancarboxamide
IUPAC NAME: N-[2-[3-(3-methyl-1-phenylpyrazol-4-yl)propylamino]-2-oxoethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[2-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: CC1=NN(C=C1CCCNC(=O)CNC(=O)C2=CC=CO2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-bromo-2-fluoro-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
CAS Name: 4-bromo-2-fluoro-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]benzamide
IUPAC NAME: 4-bromo-2-fluoro-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]benzamide
SYSTEMATIC NAME: 4-bromanyl-2-fluoranyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
MOLECULAR FORMULA: C20H19BrFN3O
MOLECULAR WEIGHT: 416.286763
SMILES: CC1=NN(C=C1CCCNC(=O)C2=C(C=C(C=C2)Br)F)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1H-indazole-3-carboxamide
CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-1H-indazole-3-carboxamide
IUPAC NAME: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-1H-indazole-3-carboxamide
SYSTEMATIC NAME: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1H-indazole-3-carboxamide
MOLECULAR FORMULA: C21H21N5O
MOLECULAR WEIGHT: 359.42434
SMILES: CC1=NN(C=C1CCCNC(=O)C2=NNC3=CC=CC=C32)C4=CC=CC=C4
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