N-(6-methylpyrazin-2-yl)ethanamide

Systemtic Name: N-(6-methylpyrazin-2-yl)ethanamide Openeye Name: N-(6-methylpyrazin-2-yl)acetamide CAS Name: N-(6-methyl-2-pyrazinyl)acetamide IUPAC Name: N-(6-methylpyrazin-2-yl)acetamide Traditional Name: N-(6-methylpyrazin-2-yl)acetamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=N1)NC(=O)C

Isomeric SMILES

CC1=CN=CC(=N1)NC(=O)C

InChI

InChI=1S/C7H9N3O/c1-5-3-8-4-7(9-5)10-6(2)11/h3-4H,1-2H3,(H,9,10,11)