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

Systemtic Name: (3R)-2,3-bis(2-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-2,3-bis(2-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole CAS Name: (3R)-2,3-bis(2-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2,3-bis(2-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1,5-bis(2-fluorophenyl)-3-(4-methoxyphenyl)-2-pyrazoline Formula: C22H18F2N2O MolecularWeight: 364.387926

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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=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CC=C3F)C4=CC=CC=C4F

InChI

InChI=1S/C22H18F2N2O/c1-27-16-12-10-15(11-13-16)20-14-22(17-6-2-3-7-18(17)23)26(25-20)21-9-5-4-8-19(21)24/h2-13,22H,14H2,1H3/t22-/m1/s1