N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c20-15-11-14(17-16(21)12-7-3-1-4-8-12)18-19(15)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,18,21)