N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenoxy-acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenoxyacetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-phenoxy-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c21-16(12-23-14-9-5-2-6-10-14)18-15-11-17(22)20(19-15)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,19,21)