4-(benzimidazol-2-ylidene)-6-(1-methyl-6-oxidanylidene-pyridin-3-yl)-1,2-dihydropyridazin-3-one

Systemtic Name: 4-(benzimidazol-2-ylidene)-6-(1-methyl-6-oxidanylidene-pyridin-3-yl)-1,2-dihydropyridazin-3-one Openeye Name: 4-(benzimidazol-2-ylidene)-6-(1-methyl-6-oxo-3-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: 4-(2-benzimidazolylidene)-6-(1-methyl-6-oxo-3-pyridinyl)-1,2-dihydropyridazin-3-one IUPAC Name: 4-(benzimidazol-2-ylidene)-6-(1-methyl-6-oxopyridin-3-yl)-1,2-dihydropyridazin-3-one Traditional Name: 4-(benzimidazol-2-ylidene)-6-(6-keto-1-methyl-3-pyridyl)-1,2-dihydropyridazin-3-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C2=CC(=C3N=C4C=CC=CC4=N3)C(=O)NN2

Isomeric SMILES

CN1C=C(C=CC1=O)C2=CC(=C3N=C4C=CC=CC4=N3)C(=O)NN2

InChI

InChI=1S/C17H13N5O2/c1-22-9-10(6-7-15(22)23)14-8-11(17(24)21-20-14)16-18-12-4-2-3-5-13(12)19-16/h2-9,20H,1H3,(H,21,24)