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

Systemtic Name: N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(3-chlorophenyl)-5-methylpyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-2-phenoxy-acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c1-13-10-17(21-22(13)15-7-5-6-14(19)11-15)20-18(23)12-24-16-8-3-2-4-9-16/h2-11H,12H2,1H3,(H,20,21,23)