N-(4-cyano-1H-pyrazol-5-yl)ethanamide

Systemtic Name: N-(4-cyano-1H-pyrazol-5-yl)ethanamide Openeye Name: N-(4-cyano-1H-pyrazol-5-yl)acetamide CAS Name: N-(4-cyano-1H-pyrazol-5-yl)acetamide IUPAC Name: N-(4-cyano-1H-pyrazol-5-yl)acetamide Traditional Name: N-(4-cyano-1H-pyrazol-5-yl)acetamide Formula: C6H6N4O MolecularWeight: 150.13804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN1)C#N

Isomeric SMILES

CC(=O)NC1=C(C=NN1)C#N

InChI

InChI=1S/C6H6N4O/c1-4(11)9-6-5(2-7)3-8-10-6/h3H,1H3,(H2,8,9,10,11)