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

Systemtic Name: (3R)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-(2,4-dichlorophenyl)-5-(4-fluorophenyl)-3-(4-methoxyphenyl)-2-pyrazoline Formula: C22H17Cl2FN2O MolecularWeight: 415.287583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2FN2O/c1-28-18-9-4-14(5-10-18)20-13-22(15-2-7-17(25)8-3-15)27(26-20)21-11-6-16(23)12-19(21)24/h2-12,22H,13H2,1H3/t22-/m1/s1