2-[1-(4-bromophenyl)-2-(2-chlorophenyl)-5-ethyl-imidazol-4-yl]-5-tert-butyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(4-bromophenyl)-2-(2-chlorophenyl)-5-ethyl-imidazol-4-yl]-5-tert-butyl-1,3,4-oxadiazole Openeye Name: 2-[1-(4-bromophenyl)-2-(2-chlorophenyl)-5-ethyl-imidazol-4-yl]-5-tert-butyl-1,3,4-oxadiazole CAS Name: 2-[1-(4-bromophenyl)-2-(2-chlorophenyl)-5-ethyl-4-imidazolyl]-5-tert-butyl-1,3,4-oxadiazole IUPAC Name: 2-[1-(4-bromophenyl)-2-(2-chlorophenyl)-5-ethylimidazol-4-yl]-5-tert-butyl-1,3,4-oxadiazole Traditional Name: 2-[1-(4-bromophenyl)-2-(2-chlorophenyl)-5-ethyl-imidazol-4-yl]-5-tert-butyl-1,3,4-oxadiazole Formula: C23H22BrClN4O MolecularWeight: 485.80398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl)C4=NN=C(O4)C(C)(C)C

Isomeric SMILES

CCC1=C(N=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3Cl)C4=NN=C(O4)C(C)(C)C

InChI

InChI=1S/C23H22BrClN4O/c1-5-18-19(21-27-28-22(30-21)23(2,3)4)26-20(16-8-6-7-9-17(16)25)29(18)15-12-10-14(24)11-13-15/h6-13H,5H2,1-4H3