2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: 2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: 2-(5-methylpyrazol-1-yl)acetamide CAS Name: 2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: 2-(5-methylpyrazol-1-yl)acetamide Traditional Name: 2-(5-methylpyrazol-1-yl)acetamide Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)N

Isomeric SMILES

CC1=CC=NN1CC(=O)N

InChI

InChI=1S/C6H9N3O/c1-5-2-3-8-9(5)4-6(7)10/h2-3H,4H2,1H3,(H2,7,10)