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

Systemtic Name: N-[5-methyl-2-(3-methylphenyl)-4-phenyl-pyrazol-3-yl]-5-oxidanylidene-5-pyrrolidin-1-yl-pentanamide Openeye Name: N-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-5-oxo-5-pyrrolidin-1-yl-pentanamide CAS Name: N-[5-methyl-2-(3-methylphenyl)-4-phenyl-3-pyrazolyl]-5-oxo-5-(1-pyrrolidinyl)pentanamide IUPAC Name: N-[5-methyl-2-(3-methylphenyl)-4-phenylpyrazol-3-yl]-5-oxo-5-pyrrolidin-1-ylpentanamide Traditional Name: 5-keto-N-[5-methyl-2-(m-tolyl)-4-phenyl-pyrazol-3-yl]-5-pyrrolidino-valeramide Formula: C26H30N4O2 MolecularWeight: 430.542

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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)CCCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CCCC(=O)N4CCCC4

InChI

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