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

Systemtic Name: (3R)-2-(4-chlorophenyl)-3,5-dithiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(4-chlorophenyl)-3,5-bis(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(4-chlorophenyl)-3,5-dithiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(4-chlorophenyl)-3,5-dithiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-(4-chlorophenyl)-3,5-bis(2-thienyl)-2-pyrazoline Formula: C17H13ClN2S2 MolecularWeight: 344.88152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C17H13ClN2S2/c18-12-5-7-13(8-6-12)20-15(17-4-2-10-22-17)11-14(19-20)16-3-1-9-21-16/h1-10,15H,11H2/t15-/m1/s1