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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-phenoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isopropyl-(2-phenoxyacetyl)amino]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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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(C(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(C(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H34N4O3/c1-19(2)30(26(33)18-34-22-10-8-7-9-11-22)17-25(32)28-24-16-23(27(4,5)6)29-31(24)21-14-12-20(3)13-15-21/h7-16,19H,17-18H2,1-6H3,(H,28,32)