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

Systemtic Name: 2-[1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazol-4-yl]-5-tert-butyl-1,3-oxazole Openeye Name: 2-[1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazol-4-yl]-5-tert-butyl-oxazole CAS Name: 2-[1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-4-imidazolyl]-5-tert-butyloxazole IUPAC Name: 2-[1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethylimidazol-4-yl]-5-tert-butyl-1,3-oxazole Traditional Name: 2-[1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-imidazol-4-yl]-5-tert-butyl-oxazole Formula: C24H22BrCl2N3O MolecularWeight: 519.26098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl)C4=NC=C(O4)C(C)(C)C

Isomeric SMILES

CCC1=C(N=C(N1C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl)C4=NC=C(O4)C(C)(C)C

InChI

InChI=1S/C24H22BrCl2N3O/c1-5-19-21(23-28-13-20(31-23)24(2,3)4)29-22(17-11-8-15(26)12-18(17)27)30(19)16-9-6-14(25)7-10-16/h6-13H,5H2,1-4H3