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

Systemtic Name: (3R)-2-(4-bromophenyl)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-2-(4-bromophenyl)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole CAS Name: (3R)-2-(4-bromophenyl)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(4-bromophenyl)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-1-(4-bromophenyl)-3-(4-chlorophenyl)-5-phenyl-2-pyrazoline Formula: C21H16BrClN2 MolecularWeight: 411.72214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClN2/c22-17-8-12-19(13-9-17)25-21(16-4-2-1-3-5-16)14-20(24-25)15-6-10-18(23)11-7-15/h1-13,21H,14H2/t21-/m1/s1