N-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-(6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(4-keto-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C7H9N3O2 MolecularWeight: 167.16526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=CN1)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)N=CN1)NC(=O)C

InChI

InChI=1S/C7H9N3O2/c1-4-6(10-5(2)11)7(12)9-3-8-4/h3H,1-2H3,(H,10,11)(H,8,9,12)