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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19F2N7O
Molecular Weight 408.4527
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CTP-354

SMILES

[2H]C([2H])([2H])C(C1=CC2=NN=C(N2N=C1OCC3=NC=NN3C)C4=C(F)C=CC(F)=C4)(C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChIKey=BQDUNOMMYOKHEP-GQALSZNTSA-N
InChI=1S/C19H19F2N7O/c1-19(2,3)13-8-15-24-25-17(12-7-11(20)5-6-14(12)21)28(15)26-18(13)29-9-16-22-10-23-27(16)4/h5-8,10H,9H2,1-4H3/i1D3,2D3,3D3

HIDE SMILES / InChI

Approval Year

Name Type Language
CTP-354
Code English
C-21191
Preferred Name English
1,2,4-TRIAZOLO(4,3-B)PYRIDAZINE, 3-(2,5-DIFLUOROPHENYL)-7-(1,1-DI(METHYL-D3)ETHYL-2,2,2-D3)-6-((1-METHYL-1H-1,2,4-TRIAZOL-5-YL)METHOXY)-
Systematic Name English
CTP354
Code English
3-(2,5-DIFLUOROPHENYL)-7-(1,1-DI(METHYL-D3)ETHYL-2,2,2-D3)-6-((1-METHYL-1H-1,2,4-TRIAZOL-5-YL)METHOXY)-1,2,4-TRIAZOLO(4,3-B)PYRIDAZINE
Systematic Name English
Code System Code Type Description
SMS_ID
300000029671
Created by admin on Tue Apr 01 16:41:47 GMT 2025 , Edited by admin on Tue Apr 01 16:41:47 GMT 2025
PRIMARY
FDA UNII
7ZNK1YQE2I
Created by admin on Tue Apr 01 16:41:47 GMT 2025 , Edited by admin on Tue Apr 01 16:41:47 GMT 2025
PRIMARY
CAS
1213669-91-0
Created by admin on Tue Apr 01 16:41:47 GMT 2025 , Edited by admin on Tue Apr 01 16:41:47 GMT 2025
PRIMARY
PUBCHEM
46183193
Created by admin on Tue Apr 01 16:41:47 GMT 2025 , Edited by admin on Tue Apr 01 16:41:47 GMT 2025
PRIMARY