1-[3-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-chlorophenyl)ethanone

Systemtic Name: 1-[3-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-chlorophenyl)ethanone Openeye Name: 1-[3-(4-bromophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-(4-chlorophenyl)ethanone CAS Name: 1-[3-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-chlorophenyl)ethanone IUPAC Name: 1-[3-(4-bromophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-chlorophenyl)ethanone Traditional Name: 1-[5-(4-bromophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]-2-(4-chlorophenyl)ethanone Formula: C21H16BrClN2OS MolecularWeight: 459.78654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1C(N(N=C1C2=CC=CS2)C(=O)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrClN2OS/c22-16-7-5-15(6-8-16)19-13-18(20-2-1-11-27-20)24-25(19)21(26)12-14-3-9-17(23)10-4-14/h1-11,19H,12-13H2