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

Systemtic Name: (3R)-2-(2-fluorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-2-(2-fluorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole CAS Name: (3R)-2-(2-fluorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-2-(2-fluorophenyl)-3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-1-(2-fluorophenyl)-3,5-bis(4-methoxyphenyl)-2-pyrazoline Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3F)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21FN2O2/c1-27-18-11-7-16(8-12-18)21-15-23(17-9-13-19(28-2)14-10-17)26(25-21)22-6-4-3-5-20(22)24/h3-14,23H,15H2,1-2H3/t23-/m1/s1