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

Systemtic Name: 2-[6-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazole Openeye Name: 2-[6-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazole CAS Name: 2-[6-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazole IUPAC Name: 2-[6-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazole Traditional Name: 2-[6-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyridazin-5-yl]-1H-benzimidazole Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CC(=NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CC(=NN2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O/c1-29-18-13-11-17(12-14-18)23-19(24-25-20-9-5-6-10-21(20)26-24)15-22(27-28-23)16-7-3-2-4-8-16/h2-14,28H,15H2,1H3,(H,25,26)