N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-18-12-14-20(15-13-18)27-23(16-22(26-27)19-8-4-2-5-9-19)25-24(28)17-29-21-10-6-3-7-11-21/h2-16H,17H2,1H3,(H,25,28)