1-(2-azanyl-4-methyl-pyrimidin-5-yl)ethanone

Systemtic Name: 1-(2-azanyl-4-methyl-pyrimidin-5-yl)ethanone Openeye Name: 1-(2-amino-4-methyl-pyrimidin-5-yl)ethanone CAS Name: 1-(2-amino-4-methyl-5-pyrimidinyl)ethanone IUPAC Name: 1-(2-amino-4-methylpyrimidin-5-yl)ethanone Traditional Name: 1-(2-amino-4-methyl-pyrimidin-5-yl)ethanone Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)C)N

Isomeric SMILES

CC1=NC(=NC=C1C(=O)C)N

InChI

InChI=1S/C7H9N3O/c1-4-6(5(2)11)3-9-7(8)10-4/h3H,1-2H3,(H2,8,9,10)