[1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]methanol Openeye Name: [1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]methanol CAS Name: [1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]methanol Traditional Name: [1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]benzimidazol-2-yl]methanol Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3CO)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CN3C4=CC=CC=C4N=C3CO)Br

InChI

InChI=1S/C17H13BrN4O2/c18-12-6-2-1-5-11(12)17-21-20-16(24-17)9-22-14-8-4-3-7-13(14)19-15(22)10-23/h1-8,23H,9-10H2