3-(3H-benzimidazol-5-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(3H-benzimidazol-5-yl)-1H-pyridazin-6-one Openeye Name: 3-(3H-benzimidazol-5-yl)-1H-pyridazin-6-one CAS Name: 3-(3H-benzimidazol-5-yl)-1H-pyridazin-6-one IUPAC Name: 3-(3H-benzimidazol-5-yl)-1H-pyridazin-6-one Traditional Name: 3-(3H-benzimidazol-5-yl)-1H-pyridazin-6-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NNC(=O)C=C3)NC=N2

Isomeric SMILES

C1=CC2=C(C=C1C3=NNC(=O)C=C3)NC=N2

InChI

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