5-ethanoyl-6-methyl-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-6-methyl-4-(3-pyridyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-6-methyl-4-(3-pyridinyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-6-methyl-4-pyridin-3-yl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-6-methyl-4-(3-pyridyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CN=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CN=CC=C2)C(=O)C

InChI

InChI=1S/C12H13N3O2/c1-7-10(8(2)16)11(15-12(17)14-7)9-4-3-5-13-6-9/h3-6,11H,1-2H3,(H2,14,15,17)