N-(4,5-dicyano-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(4,5-dicyano-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(4,5-dicyano-1H-pyrazol-3-yl)acetamide CAS Name: N-(4,5-dicyano-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(4,5-dicyano-1H-pyrazol-3-yl)acetamide Traditional Name: N-(4,5-dicyano-1H-pyrazol-3-yl)acetamide Formula: C7H5N5O MolecularWeight: 175.1475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=C1C#N)C#N

Isomeric SMILES

CC(=O)NC1=NNC(=C1C#N)C#N

InChI

InChI=1S/C7H5N5O/c1-4(13)10-7-5(2-8)6(3-9)11-12-7/h1H3,(H2,10,11,12,13)