(3R)-2-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(2-fluorophenyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-2-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(2-fluorophenyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(2-fluorophenyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(2-fluorophenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-(3-chlorophenyl)-5-(4-chlorophenyl)-3-(2-fluorophenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-(3-chlorophenyl)-3-(4-chlorophenyl)-5-(2-fluorophenyl)-2-pyrazoline Formula: C21H15Cl2FN2 MolecularWeight: 385.261603

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C21H15Cl2FN2/c22-15-10-8-14(9-11-15)20-13-21(18-6-1-2-7-19(18)24)26(25-20)17-5-3-4-16(23)12-17/h1-12,21H,13H2/t21-/m1/s1