N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(3-methylbutyl)butanediamide

Systemtic Name: N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(3-methylbutyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N-isopentyl-butanediamide CAS Name: N'-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-N-(3-methylbutyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(3-methylbutyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N-isoamyl-succinamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-16(2)13-14-24-21(28)11-12-22(29)25-20-15-19(23(4,5)6)26-27(20)18-9-7-17(3)8-10-18/h7-10,15-16H,11-14H2,1-6H3,(H,24,28)(H,25,29)