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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-19-11-13-22(14-12-19)30-26(25(20(2)28-30)21-9-5-3-6-10-21)27-23(31)15-16-24(32)29-17-7-4-8-18-29/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,27,31)