N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(pentyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(pentyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(pentyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[[dimethylamino(oxo)methyl]-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[dimethylcarbamoyl(pentyl)amino]acetamide Traditional Name: 2-[amyl(dimethylcarbamoyl)amino]-N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)N(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)N(C)C

InChI

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