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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H36N4O3/c1-20(2)17-31(27(34)19-35-23-10-8-7-9-11-23)18-26(33)29-25-16-24(28(4,5)6)30-32(25)22-14-12-21(3)13-15-22/h7-16,20H,17-19H2,1-6H3,(H,29,33)