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

Systemtic Name: (3R)-2-(2-chlorophenyl)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-2-(2-chlorophenyl)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole CAS Name: (3R)-2-(2-chlorophenyl)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(2-chlorophenyl)-5-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-1-(2-chlorophenyl)-3-(4-chlorophenyl)-5-phenyl-2-pyrazoline Formula: C21H16Cl2N2 MolecularWeight: 367.27114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16Cl2N2/c22-17-12-10-15(11-13-17)19-14-21(16-6-2-1-3-7-16)25(24-19)20-9-5-4-8-18(20)23/h1-13,21H,14H2/t21-/m1/s1