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

Systemtic Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)pentanediamide Openeye Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)pentanediamide CAS Name: N'-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-N-(3,4-dimethylphenyl)pentanediamide IUPAC Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)pentanediamide Traditional Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)glutaramide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)C

InChI

InChI=1S/C26H31ClN4O2/c1-17-9-12-20(15-18(17)2)28-24(32)7-6-8-25(33)29-23-16-22(26(3,4)5)30-31(23)21-13-10-19(27)11-14-21/h9-16H,6-8H2,1-5H3,(H,28,32)(H,29,33)