2-[3-phenyl-6-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridazin-5-yl]-1H-benzimidazole

Systemtic Name: 2-[3-phenyl-6-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridazin-5-yl]-1H-benzimidazole Openeye Name: 2-[3-phenyl-6-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridazin-5-yl]-1H-benzimidazole CAS Name: 2-[3-phenyl-6-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridazin-5-yl]-1H-benzimidazole IUPAC Name: 2-[3-phenyl-6-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridazin-5-yl]-1H-benzimidazole Traditional Name: 2-[3-phenyl-6-(3,4,5-trimethoxyphenyl)-1,4-dihydropyridazin-5-yl]-1H-benzimidazole Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(CC(=NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(CC(=NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O3/c1-31-22-13-17(14-23(32-2)25(22)33-3)24-18(26-27-19-11-7-8-12-20(19)28-26)15-21(29-30-24)16-9-5-4-6-10-16/h4-14,30H,15H2,1-3H3,(H,27,28)