3-azanyl-5-(2,6-dimethylpyrimidin-4-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(2,6-dimethylpyrimidin-4-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(2,6-dimethylpyrimidin-4-yl)-1H-pyridin-2-one CAS Name: 3-amino-5-(2,6-dimethyl-4-pyrimidinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(2,6-dimethylpyrimidin-4-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(2,6-dimethylpyrimidin-4-yl)-2-pyridone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)N)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CNC(=O)C(=C2)N)C

InChI

InChI=1S/C11H12N4O/c1-6-3-10(15-7(2)14-6)8-4-9(12)11(16)13-5-8/h3-5H,12H2,1-2H3,(H,13,16)