4-Phenyl-2-[2-(1-pyrrolidinyl)ethyl]-6-[3-(trifluoromethyl)phenyl]-3(2H)-pyridazinone-d8

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C1([2H])N(CCN2N=C(C=C(C2=O)c3ccccc3)c4cccc(c4)C(F)(F)F)C([2H])([2H])C([2H])([2H])C1([2H])[2H]

• Molecular Formula:

  C23 D8 H14 F3 N3 O

• Molecular Weight:

  421.485

• InChI:

  InChI=1S/C23H22F3N3O/c24-23(25,26)19-10-6-9-18(15-19)21-16-20(17-7-2-1-3-8-17)22(30)29(27-21)14-13-28-11-4-5-12-28/h1-3,6-10,15-16H,4-5,11-14H2/i4D2,5D2,11D2,12D2

• Additionnal Information:

  IUPAC name: 2-[2-(2,2,3,3,4,4,5,5-octadeuteriopyrrolidin-1-yl)ethyl]-4-phenyl-6-[3-(trifluoromethyl)phenyl]pyridazin-3-one

• Shipping Conditions:

  Room Temperature