(3R)-5-(4-bromophenyl)-2-(2,4-dichlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(4-bromophenyl)-2-(2,4-dichlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-bromophenyl)-2-(2,4-dichlorophenyl)-3-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-5-(4-bromophenyl)-2-(2,4-dichlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-bromophenyl)-2-(2,4-dichlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-bromophenyl)-1-(2,4-dichlorophenyl)-5-(2-thienyl)-2-pyrazoline Formula: C19H13BrCl2N2S MolecularWeight: 452.19492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CS4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CS4

InChI

InChI=1S/C19H13BrCl2N2S/c20-13-5-3-12(4-6-13)16-11-18(19-2-1-9-25-19)24(23-16)17-8-7-14(21)10-15(17)22/h1-10,18H,11H2/t18-/m1/s1