N-[4-(4-chlorophenyl)-5-methyl-2-[4-(4-methylpiperidin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-2-[4-(4-methylpiperidin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-2-[4-(4-methylpiperidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-2-[4-(4-methylpiperidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-2-[4-(4-methylpiperidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)Cl)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)Cl)NC(=O)C

InChI

InChI=1S/C25H27ClN4O2/c1-16-12-14-29(15-13-16)25(32)20-6-10-22(11-7-20)30-24(27-18(3)31)23(17(2)28-30)19-4-8-21(26)9-5-19/h4-11,16H,12-15H2,1-3H3,(H,27,31)