N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]acetamide

CC(=O)NC1=CC(C)=C(OC2=CC3=NC=NN3C=C2)C=C1

InChIKey=SHSDPKOEOQRMAX-UHFFFAOYSA-N

InChI=1S/C15H14N4O2/c1-10-7-12(18-11(2)20)3-4-14(10)21-13-5-6-19-15(8-13)16-9-17-19/h3-9H,1-2H3,(H,18,20)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:55:16 GMT 2025` Edited by `admin` on `Wed Apr 02 19:55:16 GMT 2025`
Record UNII	4Y9XHT86PL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-[4-(1,3,3a-Triaza-6-indenyloxy)-3-tolyl]acetamide

Preferred Name

English

N-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)phenyl]acetamide

Systematic Name

English

N-[4-(1,3,3a-triazainden-6-yloxy)-3-methylphenyl]-ethanamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

166028963

Created by admin on Wed Apr 02 19:55:16 GMT 2025 , Edited by admin on Wed Apr 02 19:55:16 GMT 2025

PRIMARY

FDA UNII

4Y9XHT86PL

Created by admin on Wed Apr 02 19:55:16 GMT 2025 , Edited by admin on Wed Apr 02 19:55:16 GMT 2025

PRIMARY