N-(5-methyl-1-phenyl-pyrazol-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-methyl-1-phenyl-pyrazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-methyl-1-phenyl-pyrazol-3-yl)-2-phenoxy-acetamide CAS Name: N-(5-methyl-1-phenyl-3-pyrazolyl)-2-phenoxyacetamide IUPAC Name: N-(5-methyl-1-phenylpyrazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(5-methyl-1-phenyl-pyrazol-3-yl)-2-phenoxy-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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