N-(3-acetamido-5-oxidanylidene-1,2-dihydropyrazol-4-yl)benzamide

Systemtic Name: N-(3-acetamido-5-oxidanylidene-1,2-dihydropyrazol-4-yl)benzamide Openeye Name: N-(3-acetamido-5-oxo-1,2-dihydropyrazol-4-yl)benzamide CAS Name: N-(3-acetamido-5-oxo-1,2-dihydropyrazol-4-yl)benzamide IUPAC Name: N-(3-acetamido-5-oxo-1,2-dihydropyrazol-4-yl)benzamide Traditional Name: N-(3-acetamido-5-keto-3-pyrazolin-4-yl)benzamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)NN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C(=O)NN1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N4O3/c1-7(17)13-10-9(12(19)16-15-10)14-11(18)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,18)(H3,13,15,16,17,19)