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

Systemtic Name: (3R)-2,5-diphenyl-3-(5-thiophen-2-ylthiophen-2-yl)-3,4-dihydropyrazole Openeye Name: (3R)-2,5-diphenyl-3-[5-(2-thienyl)-2-thienyl]-3,4-dihydropyrazole CAS Name: (3R)-2,5-diphenyl-3-(5-thiophen-2-yl-2-thiophenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2,5-diphenyl-3-(5-thiophen-2-ylthiophen-2-yl)-3,4-dihydropyrazole Traditional Name: (5R)-1,3-diphenyl-5-[5-(2-thienyl)-2-thienyl]-2-pyrazoline Formula: C23H18N2S2 MolecularWeight: 386.53242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(S4)C5=CC=CS5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(S4)C5=CC=CS5

InChI

InChI=1S/C23H18N2S2/c1-3-8-17(9-4-1)19-16-20(25(24-19)18-10-5-2-6-11-18)21-13-14-23(27-21)22-12-7-15-26-22/h1-15,20H,16H2/t20-/m1/s1