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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H20F3N3O3
Molecular Weight 431.4077
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-Hydroxyazetidin-1-yl)-[(1R,2R)-2-[2-methyl-5-[4-(trifluoromethyl)phenoxy]indazol-7-yl]cyclopropyl]methanone

SMILES

CN1C=C2C=C(OC3=CC=C(C=C3)C(F)(F)F)C=C([C@@H]4C[C@H]4C(=O)N5CC(O)C5)C2=N1

InChI

InChIKey=KHGVGNIPYOSXFC-PKOBYXMFSA-N
InChI=1S/C22H20F3N3O3/c1-27-9-12-6-16(31-15-4-2-13(3-5-15)22(23,24)25)7-18(20(12)26-27)17-8-19(17)21(30)28-10-14(29)11-28/h2-7,9,14,17,19,29H,8,10-11H2,1H3/t17-,19+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(3-Hydroxyazetidin-1-yl)-[(1R,2R)-2-[2-methyl-5-[4-(trifluoromethyl)phenoxy]indazol-7-yl]cyclopropyl]methanone
Systematic Name English
Methanone, (3-hydroxy-1-azetidinyl)[(1R,2R)-2-[2-methyl-5-[4-(trifluoromethyl)phenoxy]-2H-indazol-7-yl]cyclopropyl]-
Preferred Name English
Code System Code Type Description
FDA UNII
CY9SN37GAY
Created by admin on Wed Apr 02 21:10:35 GMT 2025 , Edited by admin on Wed Apr 02 21:10:35 GMT 2025
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CAS
3034813-65-2
Created by admin on Wed Apr 02 21:10:35 GMT 2025 , Edited by admin on Wed Apr 02 21:10:35 GMT 2025
PRIMARY
PUBCHEM
171590487
Created by admin on Wed Apr 02 21:10:35 GMT 2025 , Edited by admin on Wed Apr 02 21:10:35 GMT 2025
PRIMARY