1-[4-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide Openeye Name: 1-[4-oxo-4-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]butanoyl]piperidine-4-carboxamide CAS Name: 1-[4-[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]amino]-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]amino]-4-oxobutanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-keto-4-[[5-phenyl-2-(p-tolyl)pyrazol-3-yl]amino]butanoyl]isonipecotamide Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CCC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C26H29N5O3/c1-18-7-9-21(10-8-18)31-23(17-22(29-31)19-5-3-2-4-6-19)28-24(32)11-12-25(33)30-15-13-20(14-16-30)26(27)34/h2-10,17,20H,11-16H2,1H3,(H2,27,34)(H,28,32)