N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: N-(1-methylpyrazol-4-yl)acetamide CAS Name: N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-methylpyrazol-4-yl)acetamide Traditional Name: N-(1-methylpyrazol-4-yl)acetamide Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)C

Isomeric SMILES

CC(=O)NC1=CN(N=C1)C

InChI

InChI=1S/C6H9N3O/c1-5(10)8-6-3-7-9(2)4-6/h3-4H,1-2H3,(H,8,10)