2-(3,5-dimethyl-4-phenoxy-pyrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-phenoxy-pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3,5-dimethyl-4-phenoxy-pyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3,5-dimethyl-4-phenoxy-1-pyrazolyl)-N-phenylacetamide IUPAC Name: 2-(3,5-dimethyl-4-phenoxypyrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(3,5-dimethyl-4-phenoxy-pyrazol-1-yl)-N-phenyl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC=C2)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14-19(24-17-11-7-4-8-12-17)15(2)22(21-14)13-18(23)20-16-9-5-3-6-10-16/h3-12H,13H2,1-2H3,(H,20,23)