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

Systemtic Name: (3R)-2-(4-fluorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Openeye Name: (3R)-2-(4-fluorophenyl)-5-(p-tolyl)-3-(2-thienyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(4-fluorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(4-fluorophenyl)-5-(4-methylphenyl)-3-thiophen-2-yl-3,4-dihydropyrazole Traditional Name: (5R)-1-(4-fluorophenyl)-3-(p-tolyl)-5-(2-thienyl)-2-pyrazoline Formula: C20H17FN2S MolecularWeight: 336.425783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17FN2S/c1-14-4-6-15(7-5-14)18-13-19(20-3-2-12-24-20)23(22-18)17-10-8-16(21)9-11-17/h2-12,19H,13H2,1H3/t19-/m1/s1