5-pyridin-3-ylcarbonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-pyridin-3-ylcarbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(pyridine-3-carbonyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[oxo(3-pyridinyl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(pyridine-3-carbonyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-nicotinoyl-1,3-dihydrobenzimidazol-2-one Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H9N3O2/c17-12(9-2-1-5-14-7-9)8-3-4-10-11(6-8)16-13(18)15-10/h1-7H,(H2,15,16,18)