1-(4-azanyl-6-methyl-pyrimidin-5-yl)ethanone

Systemtic Name: 1-(4-azanyl-6-methyl-pyrimidin-5-yl)ethanone Openeye Name: 1-(4-amino-6-methyl-pyrimidin-5-yl)ethanone CAS Name: 1-(4-amino-6-methyl-5-pyrimidinyl)ethanone IUPAC Name: 1-(4-amino-6-methylpyrimidin-5-yl)ethanone Traditional Name: 1-(4-amino-6-methyl-pyrimidin-5-yl)ethanone Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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