N-(2-ethanoyl-5-oxidanylidene-1H-pyrazol-4-yl)benzamide

Systemtic Name: N-(2-ethanoyl-5-oxidanylidene-1H-pyrazol-4-yl)benzamide Openeye Name: N-(2-acetyl-5-oxo-1H-pyrazol-4-yl)benzamide CAS Name: N-(2-acetyl-5-oxo-1H-pyrazol-4-yl)benzamide IUPAC Name: N-(2-acetyl-5-oxo-1H-pyrazol-4-yl)benzamide Traditional Name: N-(1-acetyl-3-keto-3-pyrazolin-4-yl)benzamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=O)N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=C(C(=O)N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O3/c1-8(16)15-7-10(12(18)14-15)13-11(17)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,17)(H,14,18)