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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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