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

Systemtic Name: (3R)-5-(4-ethoxyphenyl)-2,3-bis(4-fluorophenyl)-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-ethoxyphenyl)-2,3-bis(4-fluorophenyl)-3,4-dihydropyrazole CAS Name: (3R)-5-(4-ethoxyphenyl)-2,3-bis(4-fluorophenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-ethoxyphenyl)-2,3-bis(4-fluorophenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1,5-bis(4-fluorophenyl)-3-p-phenetyl-2-pyrazoline Formula: C23H20F2N2O MolecularWeight: 378.414506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20F2N2O/c1-2-28-21-13-5-16(6-14-21)22-15-23(17-3-7-18(24)8-4-17)27(26-22)20-11-9-19(25)10-12-20/h3-14,23H,2,15H2,1H3/t23-/m1/s1