N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(o-tolylmethyl)pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[1-(2-methylbenzyl)pyrazol-4-yl]-2-phenoxy-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-15-7-5-6-8-16(15)12-22-13-17(11-20-22)21-19(23)14-24-18-9-3-2-4-10-18/h2-11,13H,12,14H2,1H3,(H,21,23)