N-(4-cyano-5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: N-(4-cyano-5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(4-cyano-5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: N-(4-cyano-5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: N-(4-cyano-5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: N-(4-cyano-5-methyl-1H-pyrazol-3-yl)acetamide Formula: C7H8N4O MolecularWeight: 164.16462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C)C#N

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C)C#N

InChI

InChI=1S/C7H8N4O/c1-4-6(3-8)7(11-10-4)9-5(2)12/h1-2H3,(H2,9,10,11,12)