1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-one

Systemtic Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-one Openeye Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-one CAS Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-benzimidazolone IUPAC Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-one Traditional Name: 1,3-bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzimidazol-2-one Formula: C25H18N6O3 MolecularWeight: 450.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N(C3=O)CC5=NN=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N(C3=O)CC5=NN=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C25H18N6O3/c32-25-30(15-21-26-28-23(33-21)17-9-3-1-4-10-17)19-13-7-8-14-20(19)31(25)16-22-27-29-24(34-22)18-11-5-2-6-12-18/h1-14H,15-16H2