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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4O2/c1-21-13-4-2-3-5-14(13)22(17(21)23)10-15-19-20-16(24-15)11-6-8-12(18)9-7-11/h2-9H,10H2,1H3