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

Systemtic Name: [3-azanylidene-4-(benzimidazol-2-ylidene)-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-phenyl-methanone Openeye Name: [4-(benzimidazol-2-ylidene)-3-imino-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-phenyl-methanone CAS Name: [4-(2-benzimidazolylidene)-3-imino-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-phenylmethanone IUPAC Name: [4-(benzimidazol-2-ylidene)-3-imino-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-phenylmethanone Traditional Name: [4-(benzimidazol-2-ylidene)-3-imino-2-(4-methoxyphenyl)-1H-pyridazin-6-yl]-phenyl-methanone Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=N)C(=C3N=C4C=CC=CC4=N3)C=C(N2)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=N)C(=C3N=C4C=CC=CC4=N3)C=C(N2)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O2/c1-32-18-13-11-17(12-14-18)30-24(26)19(25-27-20-9-5-6-10-21(20)28-25)15-22(29-30)23(31)16-7-3-2-4-8-16/h2-15,26,29H,1H3