N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[5-(p-tolyl)-1H-pyrazol-3-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[5-(p-tolyl)-1H-pyrazol-3-yl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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