6-methyl-5-(phenylcarbonyl)-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-5-(phenylcarbonyl)-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-6-methyl-1H-pyrimidin-2-one CAS Name: 5-benzoyl-6-methyl-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-6-methyl-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-6-methyl-1H-pyrimidin-2-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O2/c1-8-10(7-13-12(16)14-8)11(15)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,14,16)