(3R)-2-(3,4-dichlorophenyl)-3-thiophen-2-yl-5-(2-thiophen-2-ylethenyl)-1,3-dihydropyrazole

Systemtic Name: (3R)-2-(3,4-dichlorophenyl)-3-thiophen-2-yl-5-(2-thiophen-2-ylethenyl)-1,3-dihydropyrazole Openeye Name: (3R)-2-(3,4-dichlorophenyl)-3-(2-thienyl)-5-[2-(2-thienyl)vinyl]-1,3-dihydropyrazole CAS Name: (3R)-2-(3,4-dichlorophenyl)-3-thiophen-2-yl-5-(2-thiophen-2-ylethenyl)-1,3-dihydropyrazole IUPAC Name: (3R)-2-(3,4-dichlorophenyl)-3-thiophen-2-yl-5-(2-thiophen-2-ylethenyl)-1,3-dihydropyrazole Traditional Name: (5R)-1-(3,4-dichlorophenyl)-5-(2-thienyl)-3-[2-(2-thienyl)vinyl]-3-pyrazoline Formula: C19H14Cl2N2S2 MolecularWeight: 405.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC2=CC(N(N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C=CC2=C[C@@H](N(N2)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CS4

InChI

InChI=1S/C19H14Cl2N2S2/c20-16-8-6-14(12-17(16)21)23-18(19-4-2-10-25-19)11-13(22-23)5-7-15-3-1-9-24-15/h1-12,18,22H/t18-/m1/s1