2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H16N4O2/c1-27-15-12-10-14(11-13-15)21-25-26-22(28-21)17-7-3-2-6-16(17)20-23-18-8-4-5-9-19(18)24-20/h2-13H,1H3,(H,23,24)