2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-4-6(3-7(9)12)5(2)11-8(13)10-4/h3H2,1-2H3,(H2,9,12)(H,10,11,13)