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

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[methyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[methyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[methyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[methyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[methyl-(2-phenoxyacetyl)amino]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3/c1-18-11-9-10-14-20(18)29-22(15-21(27-29)25(2,3)4)26-23(30)16-28(5)24(31)17-32-19-12-7-6-8-13-19/h6-15H,16-17H2,1-5H3,(H,26,30)