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

Systemtic Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(phenylmethyl)pentanediamide Openeye Name: N-benzyl-N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]pentanediamide CAS Name: N'-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N-(phenylmethyl)pentanediamide IUPAC Name: N-benzyl-N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]pentanediamide Traditional Name: N-benzyl-N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]glutaramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-19-10-8-13-21(16-19)30-23(17-22(29-30)26(2,3)4)28-25(32)15-9-14-24(31)27-18-20-11-6-5-7-12-20/h5-8,10-13,16-17H,9,14-15,18H2,1-4H3,(H,27,31)(H,28,32)