(3R)-2-[2,4-bis(fluoranyl)phenyl]-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole

Systemtic Name: (3R)-2-[2,4-bis(fluoranyl)phenyl]-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(2,4-difluorophenyl)-5-(p-tolyl)-3-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(2,4-difluorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(2,4-difluorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-(2,4-difluorophenyl)-3-(p-tolyl)-5-(2-thienyl)-2-pyrazoline Formula: C20H16F2N2S MolecularWeight: 354.416246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CS3)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C20H16F2N2S/c1-13-4-6-14(7-5-13)17-12-19(20-3-2-10-25-20)24(23-17)18-9-8-15(21)11-16(18)22/h2-11,19H,12H2,1H3/t19-/m1/s1