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

Systemtic Name: 4-ethyl-5-pyridin-2-ylcarbonyl-1,3-dihydroimidazol-2-one Openeye Name: 4-ethyl-5-(pyridine-2-carbonyl)-1,3-dihydroimidazol-2-one CAS Name: 4-ethyl-5-[oxo(2-pyridinyl)methyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-ethyl-5-(pyridine-2-carbonyl)-1,3-dihydroimidazol-2-one Traditional Name: 4-ethyl-5-picolinoyl-4-imidazolin-2-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N1)C(=O)C2=CC=CC=N2

Isomeric SMILES

CCC1=C(NC(=O)N1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H11N3O2/c1-2-7-9(14-11(16)13-7)10(15)8-5-3-4-6-12-8/h3-6H,2H2,1H3,(H2,13,14,16)