4-methyl-5-pyridin-2-ylcarbonyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-methyl-5-pyridin-2-ylcarbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-methyl-5-(pyridine-2-carbonyl)-1,3-dihydroimidazol-2-one CAS Name: 4-methyl-5-[oxo(2-pyridinyl)methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-methyl-5-(pyridine-2-carbonyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-methyl-5-picolinoyl-4-imidazolin-2-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C10H9N3O2/c1-6-8(13-10(15)12-6)9(14)7-4-2-3-5-11-7/h2-5H,1H3,(H2,12,13,15)