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

Systemtic Name: 2-[6-phenyl-3-(3,4,5-trimethoxyphenyl)pyridazin-4-yl]-1H-benzimidazole Openeye Name: 2-[6-phenyl-3-(3,4,5-trimethoxyphenyl)pyridazin-4-yl]-1H-benzimidazole CAS Name: 2-[6-phenyl-3-(3,4,5-trimethoxyphenyl)-4-pyridazinyl]-1H-benzimidazole IUPAC Name: 2-[6-phenyl-3-(3,4,5-trimethoxyphenyl)pyridazin-4-yl]-1H-benzimidazole Traditional Name: 2-[6-phenyl-3-(3,4,5-trimethoxyphenyl)pyridazin-4-yl]-1H-benzimidazole Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/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/h4-15H,1-3H3,(H,27,28)