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

Systemtic Name: N-(2-ethanoyl-5-oxidanylidene-1H-pyrazol-4-yl)ethanamide Openeye Name: N-(2-acetyl-5-oxo-1H-pyrazol-4-yl)acetamide CAS Name: N-(2-acetyl-5-oxo-1H-pyrazol-4-yl)acetamide IUPAC Name: N-(2-acetyl-5-oxo-1H-pyrazol-4-yl)acetamide Traditional Name: N-(1-acetyl-3-keto-3-pyrazolin-4-yl)acetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(NC1=O)C(=O)C

Isomeric SMILES

CC(=O)NC1=CN(NC1=O)C(=O)C

InChI

InChI=1S/C7H9N3O3/c1-4(11)8-6-3-10(5(2)12)9-7(6)13/h3H,1-2H3,(H,8,11)(H,9,13)