(3R)-2-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)-5-(2-fluorophenyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-2-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)-5-(2-fluorophenyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)-5-(2-fluorophenyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)-5-(2-fluorophenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-(4-chlorophenyl)-3-(2,4-dimethoxyphenyl)-5-(2-fluorophenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-3-(2-fluorophenyl)-2-pyrazoline Formula: C23H20ClFN2O2 MolecularWeight: 410.868503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CC(=NN2C3=CC=C(C=C3)Cl)C4=CC=CC=C4F)OC

InChI

InChI=1S/C23H20ClFN2O2/c1-28-17-11-12-19(23(13-17)29-2)22-14-21(18-5-3-4-6-20(18)25)26-27(22)16-9-7-15(24)8-10-16/h3-13,22H,14H2,1-2H3/t22-/m1/s1