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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22ClFN2O3
Molecular Weight 368.83
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLURPIRIDAZ

SMILES

CC(C)(C)N1N=CC(OCC2=CC=C(COCCF)C=C2)=C(Cl)C1=O

InChI

InChIKey=RMXZKEPDYBTFOS-UHFFFAOYSA-N
InChI=1S/C18H22ClFN2O3/c1-18(2,3)22-17(23)16(19)15(10-21-22)25-12-14-6-4-13(5-7-14)11-24-9-8-20/h4-7,10H,8-9,11-12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H22ClFN2O3
Molecular Weight 368.83
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis and biological evaluation of pyridazinone analogues as potential cardiac positron emission tomography tracers.
2008-05-22
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:41:18 GMT 2025
Edited
by admin
on Mon Mar 31 18:41:18 GMT 2025
Record UNII
A1H07V31OM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3(2H)-PYRIDAZINONE, 4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-((4-((2-FLUOROETHOXY)METHYL)PHENYL)METHOXY)-
Preferred Name English
FLURPIRIDAZ
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60235518
Created by admin on Mon Mar 31 18:41:18 GMT 2025 , Edited by admin on Mon Mar 31 18:41:18 GMT 2025
PRIMARY
CAS
863888-33-9
Created by admin on Mon Mar 31 18:41:18 GMT 2025 , Edited by admin on Mon Mar 31 18:41:18 GMT 2025
PRIMARY
FDA UNII
A1H07V31OM
Created by admin on Mon Mar 31 18:41:18 GMT 2025 , Edited by admin on Mon Mar 31 18:41:18 GMT 2025
PRIMARY
PUBCHEM
24864646
Created by admin on Mon Mar 31 18:41:18 GMT 2025 , Edited by admin on Mon Mar 31 18:41:18 GMT 2025
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED