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

Systemtic Name: N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-N-(3,4-dimethylphenyl)pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)glutaramide Formula: C27H34N4O2 MolecularWeight: 446.58446

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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)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CCCC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C27H34N4O2/c1-18-10-14-22(15-11-18)31-24(17-23(30-31)27(4,5)6)29-26(33)9-7-8-25(32)28-21-13-12-19(2)20(3)16-21/h10-17H,7-9H2,1-6H3,(H,28,32)(H,29,33)