1-(4-azanyl-2,6-dimethyl-pyrimidin-5-yl)ethanone

Systemtic Name: 1-(4-azanyl-2,6-dimethyl-pyrimidin-5-yl)ethanone Openeye Name: 1-(4-amino-2,6-dimethyl-pyrimidin-5-yl)ethanone CAS Name: 1-(4-amino-2,6-dimethyl-5-pyrimidinyl)ethanone IUPAC Name: 1-(4-amino-2,6-dimethylpyrimidin-5-yl)ethanone Traditional Name: 1-(4-amino-2,6-dimethyl-pyrimidin-5-yl)ethanone Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c1-4-7(5(2)12)8(9)11-6(3)10-4/h1-3H3,(H2,9,10,11)