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

Systemtic Name: N-(5-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-ethanamide Openeye Name: N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenyl-acetamide CAS Name: N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide IUPAC Name: N-(5-oxo-2-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide Traditional Name: N-(3-keto-1-phenyl-3-pyrazolin-4-yl)-2-phenyl-acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CN(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CN(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c21-16(11-13-7-3-1-4-8-13)18-15-12-20(19-17(15)22)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,21)(H,19,22)