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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[butyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[butyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[butyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[butyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[butyl-(2-phenoxyacetyl)amino]acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C(C)(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H36N4O3/c1-6-7-17-31(27(34)20-35-22-14-9-8-10-15-22)19-26(33)29-25-18-24(28(3,4)5)30-32(25)23-16-12-11-13-21(23)2/h8-16,18H,6-7,17,19-20H2,1-5H3,(H,29,33)