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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[pentyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[pentyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)-pentylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[pentyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[amyl-(2-phenoxyacetyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C28H35ClN4O3 MolecularWeight: 511.0555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35ClN4O3/c1-5-6-12-17-32(27(35)20-36-21-13-8-7-9-14-21)19-26(34)30-25-18-24(28(2,3)4)31-33(25)23-16-11-10-15-22(23)29/h7-11,13-16,18H,5-6,12,17,19-20H2,1-4H3,(H,30,34)