N-(3-oxidanylidene-1H-pyrazol-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-1H-pyrazol-2-yl)ethanamide Openeye Name: N-(3-oxo-1H-pyrazol-2-yl)acetamide CAS Name: N-(3-oxo-1H-pyrazol-2-yl)acetamide IUPAC Name: N-(3-oxo-1H-pyrazol-2-yl)acetamide Traditional Name: N-(5-keto-3-pyrazolin-1-yl)acetamide Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C=CN1

Isomeric SMILES

CC(=O)NN1C(=O)C=CN1

InChI

InChI=1S/C5H7N3O2/c1-4(9)7-8-5(10)2-3-6-8/h2-3,6H,1H3,(H,7,9)