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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O3/c1-20(2)17-30(26(33)19-34-22-14-10-7-11-15-22)18-25(32)28-24-16-23(27(3,4)5)29-31(24)21-12-8-6-9-13-21/h6-16,20H,17-19H2,1-5H3,(H,28,32)