N-[5-oxidanylidene-2-(phenylcarbonyl)-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[5-oxidanylidene-2-(phenylcarbonyl)-1H-pyrazol-4-yl]benzamide Openeye Name: N-(2-benzoyl-5-oxo-1H-pyrazol-4-yl)benzamide CAS Name: N-(2-benzoyl-5-oxo-1H-pyrazol-4-yl)benzamide IUPAC Name: N-(2-benzoyl-5-oxo-1H-pyrazol-4-yl)benzamide Traditional Name: N-(1-benzoyl-3-keto-3-pyrazolin-4-yl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c21-15(12-7-3-1-4-8-12)18-14-11-20(19-16(14)22)17(23)13-9-5-2-6-10-13/h1-11H,(H,18,21)(H,19,22)