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

Systemtic Name: 4-azanyl-6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: 4-amino-6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one CAS Name: 4-amino-6-(2-benzimidazolylidene)-1,2-dihydropyridazin-3-one IUPAC Name: 4-amino-6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: 4-amino-6-(benzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N5O/c12-6-5-9(15-16-11(6)17)10-13-7-3-1-2-4-8(7)14-10/h1-5,15H,12H2,(H,16,17)