3-(SALICYLOYLAMINO)-1,2,4-TRIAZOLE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8N4O2
Molecular Weight	204.1854
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 3-(SALICYLOYLAMINO)-1,2,4-TRIAZOLE

Structure Search

SMILES

OC1=CC=CC=C1C(=O)\N=C2\NNC=N2

InChI

InChIKey=MZZYGYNZAOVRTG-UHFFFAOYSA-N

InChI=1S/C9H8N4O2/c14-7-4-2-1-3-6(7)8(15)12-9-10-5-11-13-9/h1-5,14H,(H2,10,11,12,13,15)

HIDE SMILES / InChI

Molecular Formula	C9H8N4O2
Molecular Weight	204.1854
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 `Mon Mar 31 18:45:47 GMT 2025` Edited by `admin` on `Mon Mar 31 18:45:47 GMT 2025`
Record UNII	ZFV6FN7NKV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-332171

Preferred Name

English

3-(SALICYLOYLAMINO)-1,2,4-TRIAZOLE

Systematic Name

English

ADK Stab CDA 1

Common Name

English

BENZAMIDE, 2-HYDROXY-N-1H-1,2,4-TRIAZOL-5-YL-

Systematic Name

English

Salicyloylaminotriazole

Common Name

English

CDA 1M

Common Name

English

2-Hydroxy-N-(1H-1,2,4-triazol-3-yl)benzamide

Systematic Name

English

Mark 1475

Common Name

English

SALICYLOYL)-AMINO-1,2,4-TRIAZOLE, 3-(N-

Common Name

English

N-(1,2,4-TRIAZOL-3-YL)SALICYLAMIDE

Systematic Name

English

Adeka CDA-1

Common Name

English

BENZAMIDE, 2-HYDROXY-N-1H-1,2,4-TRIAZOL-3-YL-

Systematic Name

English

Mark CDA 1M

Common Name

English

Code System Code Type Description

NSC

332171