[3-azanylidene-4-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)-4H-pyridazin-2-ium-6-yl]-(furan-2-yl)methanone

Systemtic Name: [3-azanylidene-4-(1H-benzimidazol-2-yl)-2-(4-methoxyphenyl)-4H-pyridazin-2-ium-6-yl]-(furan-2-yl)methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-3-imino-2-(4-methoxyphenyl)-4H-pyridazin-2-ium-6-yl]-(2-furyl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-3-imino-2-(4-methoxyphenyl)-4H-pyridazin-2-ium-6-yl]-(2-furanyl)methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)-3-imino-2-(4-methoxyphenyl)-4H-pyridazin-2-ium-6-yl]-(furan-2-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)-3-imino-2-(4-methoxyphenyl)-4H-pyridazin-2-ium-6-yl]-(2-furyl)methanone Formula: C23H18N5O3+ MolecularWeight: 412.42072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=NC(=CC(C2=N)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=NC(=CC(C2=N)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H18N5O3/c1-30-15-10-8-14(9-11-15)28-22(24)16(23-25-17-5-2-3-6-18(17)26-23)13-19(27-28)21(29)20-7-4-12-31-20/h2-13,16,24H,1H3,(H,25,26)/q+1