3-(benzimidazol-1-ylcarbonyl)-1H-pyridazin-6-one

Systemtic Name: 3-(benzimidazol-1-ylcarbonyl)-1H-pyridazin-6-one Openeye Name: 3-(benzimidazole-1-carbonyl)-1H-pyridazin-6-one CAS Name: 3-[1-benzimidazolyl(oxo)methyl]-1H-pyridazin-6-one IUPAC Name: 3-(benzimidazole-1-carbonyl)-1H-pyridazin-6-one Traditional Name: 3-(benzimidazole-1-carbonyl)-1H-pyridazin-6-one Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C12H8N4O2/c17-11-6-5-9(14-15-11)12(18)16-7-13-8-3-1-2-4-10(8)16/h1-7H,(H,15,17)