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

Systemtic Name: N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(m-tolyl)-1H-pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(3-methylphenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-(m-tolyl)-1H-pyrazol-3-yl]-2-phenoxy-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-13-6-5-7-14(10-13)16-11-17(21-20-16)19-18(22)12-23-15-8-3-2-4-9-15/h2-11H,12H2,1H3,(H2,19,20,21,22)