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5-methyl-3-[2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]phenyl]-1,2,4-oxadiazole

5-methyl-3-[2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]phenyl]-1,2,4-oxadiazole

Systemtic Name:5-methyl-3-[2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]phenyl]-1,2,4-oxadiazole
Openeye Name:5-methyl-3-[2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,4-oxadiazole
CAS Name:5-methyl-3-[2-[[2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,4-oxadiazole
IUPAC Name:5-methyl-3-[2-[(2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazol-5-yl)oxy]phenyl]-1,2,4-oxadiazole
Traditional Name:5-methyl-3-[2-[[2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazol-5-yl]oxy]phenyl]-1,2,4-oxadiazole
Formula: C26H18N6O3
MolecularWeight: 462.45952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=CC=C2OC3=C(C=C4C(=C3)N=C(N4)C5=CC=CC=N5)OC6=CN=CC=C6


Isomeric SMILES

CC1=NC(=NO1)C2=CC=CC=C2OC3=C(C=C4C(=C3)N=C(N4)C5=CC=CC=N5)OC6=CN=CC=C6


InChI

InChI=1S/C26H18N6O3/c1-16-29-25(32-35-16)18-8-2-3-10-22(18)34-24-14-21-20(13-23(24)33-17-7-6-11-27-15-17)30-26(31-21)19-9-4-5-12-28-19/h2-15H,1H3,(H,30,31)


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