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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17F3N6O
Molecular Weight 390.3624
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2,5-Dihydro-5,5-dimethyl-1,2,4-oxadiazol-3-yl)-N-[(1R)-1-(2,3,5-trifluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-5-amine

SMILES

C[C@@H](NC1=NC2=C(C=NN2C=C1)C3=NOC(C)(C)N3)C4=CC(F)=CC(F)=C4F

InChI

InChIKey=WBGLGSWYTFQOGF-SECBINFHSA-N
InChI=1S/C18H17F3N6O/c1-9(11-6-10(19)7-13(20)15(11)21)23-14-4-5-27-17(24-14)12(8-22-27)16-25-18(2,3)28-26-16/h4-9H,1-3H3,(H,23,24)(H,25,26)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H17F3N6O
Molecular Weight 390.3624
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:30:52 GMT 2025
Edited
by admin
on Wed Apr 02 13:30:52 GMT 2025
Record UNII
K833KX6VWC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALK/ROS1-IN-4
Preferred Name English
3-(2,5-Dihydro-5,5-dimethyl-1,2,4-oxadiazol-3-yl)-N-[(1R)-1-(2,3,5-trifluorophenyl)ethyl]pyrazolo[1,5-a]pyrimidin-5-amine
Systematic Name English
PYRAZOLO(1,5-A)PYRIMIDIN-5-AMINE, 3-(2,5-DIHYDRO-5,5-DIMETHYL-1,2,4-OXADIAZOL-3-YL)-N-((1R)-1-(2,3,5-TRIFLUOROPHENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
155278969
Created by admin on Wed Apr 02 13:30:52 GMT 2025 , Edited by admin on Wed Apr 02 13:30:52 GMT 2025
PRIMARY
FDA UNII
K833KX6VWC
Created by admin on Wed Apr 02 13:30:52 GMT 2025 , Edited by admin on Wed Apr 02 13:30:52 GMT 2025
PRIMARY
CAS
2649878-59-9
Created by admin on Wed Apr 02 13:30:52 GMT 2025 , Edited by admin on Wed Apr 02 13:30:52 GMT 2025
PRIMARY