2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(1-oxidanidylpyridin-1-ium-2-yl)ethanol

Systemtic Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(1-oxidanidylpyridin-1-ium-2-yl)ethanol Openeye Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(1-oxidopyridin-1-ium-2-yl)ethanol CAS Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(1-oxido-2-pyridin-1-iumyl)ethanol IUPAC Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(1-oxidopyridin-1-ium-2-yl)ethanol Traditional Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-1-(1-oxidopyridin-1-ium-2-yl)ethanol Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)CC(C3=CC=CC=[N+]3[O-])O)C=NN2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)CC(C3=CC=CC=[N+]3[O-])O)C=NN2C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-15-11-20-16(14-24-26(20)18-8-6-17(23)7-9-18)12-22(15,2)13-21(27)19-5-3-4-10-25(19)28/h3-11,14,21,27H,12-13H2,1-2H3/t21?,22-/m1/s1