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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C3=CC=C(C=C3)Br)C4=C(C=C(C=C4)Cl)Cl

InChI

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