4-(5-methoxypyridin-2-yl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(5-methoxypyridin-2-yl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one Openeye Name: 4-(5-methoxypyridine-2-carbonyl)-5-methyl-1,3-dihydroimidazol-2-one CAS Name: 4-[(5-methoxy-2-pyridinyl)-oxomethyl]-5-methyl-1,3-dihydroimidazol-2-one IUPAC Name: 4-(5-methoxypyridine-2-carbonyl)-5-methyl-1,3-dihydroimidazol-2-one Traditional Name: 4-(5-methoxypicolinoyl)-5-methyl-4-imidazolin-2-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-6-9(14-11(16)13-6)10(15)8-4-3-7(17-2)5-12-8/h3-5H,1-2H3,(H2,13,14,16)