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

Systemtic Name: 3-(benzimidazol-1-yl)-1H-pyridazin-6-one Openeye Name: 3-(benzimidazol-1-yl)-1H-pyridazin-6-one CAS Name: 3-(1-benzimidazolyl)-1H-pyridazin-6-one IUPAC Name: 3-(benzimidazol-1-yl)-1H-pyridazin-6-one Traditional Name: 3-(benzimidazol-1-yl)-1H-pyridazin-6-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NNC(=O)C=C3

InChI

InChI=1S/C11H8N4O/c16-11-6-5-10(13-14-11)15-7-12-8-3-1-2-4-9(8)15/h1-7H,(H,14,16)