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

Systemtic Name: N-[5-methyl-1-(3-methylphenyl)pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-methyl-1-(m-tolyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-methyl-1-(3-methylphenyl)-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[5-methyl-1-(3-methylphenyl)pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-methyl-1-(m-tolyl)pyrazol-3-yl]-2-phenoxy-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-14-7-6-8-16(11-14)22-15(2)12-18(21-22)20-19(23)13-24-17-9-4-3-5-10-17/h3-12H,13H2,1-2H3,(H,20,21,23)