N-(5-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(5-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(5-amino-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(5-amino-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(5-amino-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(5-amino-4-keto-6-methyl-1H-pyrimidin-2-yl)acetamide Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2/c1-3-5(8)6(13)11-7(9-3)10-4(2)12/h8H2,1-2H3,(H2,9,10,11,12,13)