(4Z)-4-(5-methoxybenzimidazol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one

Systemtic Name: (4Z)-4-(5-methoxybenzimidazol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Openeye Name: (4Z)-4-(5-methoxybenzimidazol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4Z)-4-(5-methoxy-2-benzimidazolylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one IUPAC Name: (4Z)-4-(5-methoxybenzimidazol-2-ylidene)-6-pyridin-4-yl-1,2-dihydropyridazin-3-one Traditional Name: (4Z)-4-(5-methoxybenzimidazol-2-ylidene)-6-(4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C=C(NNC3=O)C4=CC=NC=C4)N=C2C=C1

Isomeric SMILES

COC1=CC2=N/C(=C\3/C=C(NNC3=O)C4=CC=NC=C4)/N=C2C=C1

InChI

InChI=1S/C17H13N5O2/c1-24-11-2-3-13-15(8-11)20-16(19-13)12-9-14(21-22-17(12)23)10-4-6-18-7-5-10/h2-9,21H,1H3,(H,22,23)/b16-12-