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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[butyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[butyl-(2-phenoxyacetyl)amino]acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H33ClN4O3/c1-5-6-16-31(26(34)19-35-20-12-8-7-9-13-20)18-25(33)29-24-17-23(27(2,3)4)30-32(24)22-15-11-10-14-21(22)28/h7-15,17H,5-6,16,18-19H2,1-4H3,(H,29,33)