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

Systemtic Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N'-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N'-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)succinamide 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)CCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-17-8-7-9-21(14-17)30-23(16-22(29-30)26(4,5)6)28-25(32)13-12-24(31)27-20-11-10-18(2)19(3)15-20/h7-11,14-16H,12-13H2,1-6H3,(H,27,31)(H,28,32)