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

Systemtic Name: (3R)-2-(2-chlorophenyl)-5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(2-chlorophenyl)-5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(2-chlorophenyl)-5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-(2-chlorophenyl)-3-(4-chlorophenyl)-5-(2-thienyl)-2-pyrazoline Formula: C19H14Cl2N2S MolecularWeight: 373.29886

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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=CS4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C19H14Cl2N2S/c20-14-9-7-13(8-10-14)16-12-18(19-6-3-11-24-19)23(22-16)17-5-2-1-4-15(17)21/h1-11,18H,12H2/t18-/m1/s1