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

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

Systemtic Name:1-[4-[[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide
Openeye Name:1-[4-[[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]amino]-4-oxo-butanoyl]piperidine-4-carboxamide
CAS Name:1-[4-[[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]amino]-1,4-dioxobutyl]-4-piperidinecarboxamide
IUPAC Name:1-[4-[[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]amino]-4-oxobutanoyl]piperidine-4-carboxamide
Traditional Name:1-[4-keto-4-[[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]amino]butanoyl]isonipecotamide
Formula: C27H31N5O3
MolecularWeight: 473.56674
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31N5O3/c1-18-7-6-10-22(17-18)32-27(25(19(2)30-32)20-8-4-3-5-9-20)29-23(33)11-12-24(34)31-15-13-21(14-16-31)26(28)35/h3-10,17,21H,11-16H2,1-2H3,(H2,28,35)(H,29,33)


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