2-(3-bromanyl-4-methoxy-phenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole CAS Name: 2-(3-bromo-4-methoxyphenyl)-5-(2-methyl-5-nitrophenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-5-(2-methyl-5-nitrophenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-5-(2-methyl-5-nitro-phenyl)-4-phenyl-1H-imidazole Formula: C23H18BrN3O3 MolecularWeight: 464.31132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC(=C(C=C3)OC)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=C(N=C(N2)C3=CC(=C(C=C3)OC)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O3/c1-14-8-10-17(27(28)29)13-18(14)22-21(15-6-4-3-5-7-15)25-23(26-22)16-9-11-20(30-2)19(24)12-16/h3-13H,1-2H3,(H,25,26)