1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidine-3-carboxamide Openeye Name: 1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]piperidine-3-carboxamide CAS Name: 1-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-[[3-(3-methylphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl]piperidine-3-carboxamide Traditional Name: 1-[[3-(m-tolyl)-1-(p-tolyl)pyrazol-4-yl]methyl]nipecotamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCCC(C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)C)CN4CCCC(C4)C(=O)N

InChI

InChI=1S/C24H28N4O/c1-17-8-10-22(11-9-17)28-16-21(15-27-12-4-7-20(14-27)24(25)29)23(26-28)19-6-3-5-18(2)13-19/h3,5-6,8-11,13,16,20H,4,7,12,14-15H2,1-2H3,(H2,25,29)