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

Systemtic Name: (3R)-3-(4-bromophenyl)-2-(3,4-dichlorophenyl)-5-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-bromophenyl)-2-(3,4-dichlorophenyl)-5-phenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(4-bromophenyl)-2-(3,4-dichlorophenyl)-5-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(4-bromophenyl)-2-(3,4-dichlorophenyl)-5-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(4-bromophenyl)-1-(3,4-dichlorophenyl)-3-phenyl-2-pyrazoline Formula: C21H15BrCl2N2 MolecularWeight: 446.1672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrCl2N2/c22-16-8-6-15(7-9-16)21-13-20(14-4-2-1-3-5-14)25-26(21)17-10-11-18(23)19(24)12-17/h1-12,21H,13H2/t21-/m1/s1