6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one

Systemtic Name: 6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: 6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one CAS Name: 6-(2-benzimidazolylidene)-1,2-dihydropyridazin-3-one IUPAC Name: 6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: 6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=CC(=O)NN3)N=C2C=C1

Isomeric SMILES

C1=CC2=NC(=C3C=CC(=O)NN3)N=C2C=C1

InChI

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