N-[5-methyl-4-(4-methylphenyl)-2-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-4-(4-methylphenyl)-2-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-4-(p-tolyl)-2-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-(4-methylphenyl)-2-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-4-(p-tolyl)-2-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCCC4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)C3=CC=C(C=C3)C(=O)N4CCCC4)NC(=O)C

InChI

InChI=1S/C24H26N4O2/c1-16-6-8-19(9-7-16)22-17(2)26-28(23(22)25-18(3)29)21-12-10-20(11-13-21)24(30)27-14-4-5-15-27/h6-13H,4-5,14-15H2,1-3H3,(H,25,29)