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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N'-propan-2-yl-pentanediamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N'-isopropyl-pentanediamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-N'-propan-2-ylpentanediamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N'-propan-2-ylpentanediamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N'-isopropyl-glutaramide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-15(2)23-20(27)8-7-9-21(28)24-19-14-18(22(4,5)6)25-26(19)17-12-10-16(3)11-13-17/h10-15H,7-9H2,1-6H3,(H,23,27)(H,24,28)