9-Chloroimidazo(2',1':5,1)(1,2,4)triazolo(4,3-a)pyridine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H5ClN4
Molecular Weight	192.605
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9-Chloroimidazo(2',1':5,1)(1,2,4)triazolo(4,3-a)pyridine

Structure Search

SMILES

ClC1=CC=CC2=NN3C=CN=C3N12

InChI

InChIKey=NZZBELDVZXVGNW-UHFFFAOYSA-N

InChI=1S/C8H5ClN4/c9-6-2-1-3-7-11-12-5-4-10-8(12)13(6)7/h1-5H

HIDE SMILES / InChI

Molecular Formula	C8H5ClN4
Molecular Weight	192.605
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:00:05 GMT 2025` Edited by `admin` on `Tue Apr 01 20:00:05 GMT 2025`
Record UNII	7R9VT88QKL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-289803

Preferred Name

English

9-Chloroimidazo(2',1':5,1)(1,2,4)triazolo(4,3-a)pyridine

Systematic Name

English

Imidazo[1?,2?:1,5][1,2,4]triazolo[4,3-a]pyridine, 9-chloro-

Systematic Name

English

Code System Code Type Description

CAS

66999-71-1

Created by admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025

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PUBCHEM

324435

Created by admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025

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EPA CompTox

DTXSID40217195

Created by admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025

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FDA UNII

7R9VT88QKL

Created by admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025

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NSC

289803

Created by admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025

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