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

Systemtic Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(m-tolylmethyl)pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(3-methylbenzyl)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)CN2C=CC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)COC3=CC=CC=C3

InChI

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