(3R)-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(2-fluorophenyl)-5-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(2-fluorophenyl)-3-(4-methoxyphenyl)-1-phenyl-2-pyrazoline Formula: C22H19FN2O MolecularWeight: 346.397463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C22H19FN2O/c1-26-18-13-11-16(12-14-18)21-15-22(19-9-5-6-10-20(19)23)25(24-21)17-7-3-2-4-8-17/h2-14,22H,15H2,1H3/t22-/m1/s1