2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C20H17BrN4OS MolecularWeight: 441.34418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC=C(N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4OS/c21-16-8-6-15(7-9-16)18-12-22-20(23-18)27-13-19(26)25-11-10-17(24-25)14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,22,23)