N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(2-methylpropyl)butanediamide

Systemtic Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(2-methylpropyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-isobutyl-butanediamide CAS Name: N'-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N-(2-methylpropyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(2-methylpropyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-isobutyl-succinamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-15(2)14-23-20(27)10-11-21(28)24-19-13-18(22(4,5)6)25-26(19)17-9-7-8-16(3)12-17/h7-9,12-13,15H,10-11,14H2,1-6H3,(H,23,27)(H,24,28)