N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-5-oxidanylidene-5-piperidin-1-yl-pentanamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-5-oxidanylidene-5-piperidin-1-yl-pentanamide Openeye Name: 5-oxo-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]-5-(1-piperidyl)pentanamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-5-oxo-5-(1-piperidinyl)pentanamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-5-oxo-5-piperidin-1-ylpentanamide Traditional Name: 5-keto-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]-5-piperidino-valeramide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCCC(=O)N4CCCCC4

InChI

InChI=1S/C26H30N4O2/c1-20-13-15-22(16-14-20)30-24(19-23(28-30)21-9-4-2-5-10-21)27-25(31)11-8-12-26(32)29-17-6-3-7-18-29/h2,4-5,9-10,13-16,19H,3,6-8,11-12,17-18H2,1H3,(H,27,31)