N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenoxyethanoyl(propyl)amino]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenoxyethanoyl(propyl)amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)-propylamino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-phenoxyacetyl)-propylamino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide Formula: C28H27ClN4O3 MolecularWeight: 502.99198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H27ClN4O3/c1-2-17-32(28(35)20-36-22-13-7-4-8-14-22)19-27(34)30-26-18-24(21-11-5-3-6-12-21)31-33(26)25-16-10-9-15-23(25)29/h3-16,18H,2,17,19-20H2,1H3,(H,30,34)