N-[5-ethyl-1-(3-methylphenyl)pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-ethyl-1-(3-methylphenyl)pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-ethyl-1-(m-tolyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-ethyl-1-(3-methylphenyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-ethyl-1-(3-methylphenyl)pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-ethyl-1-(m-tolyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=CC(=C2)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=CC(=C2)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-3-16-13-19(22-23(16)17-9-7-8-15(2)12-17)21-20(24)14-25-18-10-5-4-6-11-18/h4-13H,3,14H2,1-2H3,(H,21,22,24)