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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3O
Molecular Weight 187.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-Methylphenyl)-1,2,4-triazin-3(4H)-one

SMILES

CC1=CC=CC=C1C2=CN=NC(=O)N2

InChI

InChIKey=AAXYLWMWTYKLIX-UHFFFAOYSA-N
InChI=1S/C10H9N3O/c1-7-4-2-3-5-8(7)9-6-11-13-10(14)12-9/h2-6H,1H3,(H,12,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,4-Triazin-3(2H)-one, 5-(2-methylphenyl)-
Preferred Name English
5-(2-Methylphenyl)-1,2,4-triazin-3(4H)-one
Systematic Name English
5-(2-Methylphenyl)-1,2,4-triazin-3(2H)-one
Systematic Name English
5-(2-Methylphenyl)-1,2,4-triazin-3-ol
Systematic Name English
Code System Code Type Description
FDA UNII
UP86PY74XS
Created by admin on Wed Apr 02 19:25:53 GMT 2025 , Edited by admin on Wed Apr 02 19:25:53 GMT 2025
PRIMARY
PUBCHEM
68563703
Created by admin on Wed Apr 02 19:25:53 GMT 2025 , Edited by admin on Wed Apr 02 19:25:53 GMT 2025
PRIMARY
CAS
1781211-90-2
Created by admin on Wed Apr 02 19:25:53 GMT 2025 , Edited by admin on Wed Apr 02 19:25:53 GMT 2025
PRIMARY
NIH
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