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

Systemtic Name: 2-[butylcarbamoyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butylcarbamoyl(isopropyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-propan-2-ylamino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butylcarbamoyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butylcarbamoyl(isopropyl)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(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(C)C

Isomeric SMILES

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

InChI

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