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

Systemtic Name: N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]butanediamide CAS Name: N'-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]butanediamide Traditional Name: N-benzyl-N'-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]succinamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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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)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-18-10-12-20(13-11-18)29-22(16-21(28-29)25(2,3)4)27-24(31)15-14-23(30)26-17-19-8-6-5-7-9-19/h5-13,16H,14-15,17H2,1-4H3,(H,26,30)(H,27,31)