N-(5-methyl-1H-imidazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O/c1-4-3-7-6(8-4)9-5(2)10/h3H,1-2H3,(H2,7,8,9,10)