4-methyl-5-(phenylcarbonyl)-1,3-dihydroimidazol-2-one

Systemtic Name: 4-methyl-5-(phenylcarbonyl)-1,3-dihydroimidazol-2-one Openeye Name: 4-benzoyl-5-methyl-1,3-dihydroimidazol-2-one CAS Name: 4-benzoyl-5-methyl-1,3-dihydroimidazol-2-one IUPAC Name: 4-benzoyl-5-methyl-1,3-dihydroimidazol-2-one Traditional Name: 4-benzoyl-5-methyl-4-imidazolin-2-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-7-9(13-11(15)12-7)10(14)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,15)