5-pyridin-4-ylcarbonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-pyridin-4-ylcarbonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(pyridine-4-carbonyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[oxo(pyridin-4-yl)methyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(pyridine-4-carbonyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-isonicotinoyl-1,3-dihydrobenzimidazol-2-one Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=CC=NC=C3)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=CC=NC=C3)NC(=O)N2

InChI

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