2-[butylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-propylamino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(propyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)N(CCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C24H37N5O2/c1-7-9-14-25-23(31)28(15-8-2)17-22(30)26-21-16-20(24(4,5)6)27-29(21)19-12-10-18(3)11-13-19/h10-13,16H,7-9,14-15,17H2,1-6H3,(H,25,31)(H,26,30)