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

Systemtic Name: (3R)-2,5-bis(4-fluorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-2,5-bis(4-fluorophenyl)-3-(p-tolyl)-3,4-dihydropyrazole CAS Name: (3R)-2,5-bis(4-fluorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2,5-bis(4-fluorophenyl)-3-(4-methylphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1,3-bis(4-fluorophenyl)-5-(p-tolyl)-2-pyrazoline Formula: C22H18F2N2 MolecularWeight: 348.388526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18F2N2/c1-15-2-4-17(5-3-15)22-14-21(16-6-8-18(23)9-7-16)25-26(22)20-12-10-19(24)11-13-20/h2-13,22H,14H2,1H3/t22-/m1/s1