N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-N'-(1-phenylethyl)butanediamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N'-(1-phenylethyl)butanediamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N'-(1-phenylethyl)succinamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-18-11-13-21(14-12-18)30-23(17-22(29-30)26(3,4)5)28-25(32)16-15-24(31)27-19(2)20-9-7-6-8-10-20/h6-14,17,19H,15-16H2,1-5H3,(H,27,31)(H,28,32)