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

Systemtic Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[pentyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[pentyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[pentyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[amyl-(2-phenoxyacetyl)amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C29H38N4O3 MolecularWeight: 490.63702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C29H38N4O3/c1-6-7-11-17-32(28(35)21-36-24-15-9-8-10-16-24)20-27(34)30-26-19-25(29(3,4)5)31-33(26)23-14-12-13-22(2)18-23/h8-10,12-16,18-19H,6-7,11,17,20-21H2,1-5H3,(H,30,34)