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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N6O
Molecular Weight 178.1514
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide

SMILES

NC(=O)C1=C(NN=C1)N2C=NN=C2

InChI

InChIKey=LMEGOYJADZSMBE-UHFFFAOYSA-N
InChI=1S/C6H6N6O/c7-5(13)4-1-8-11-6(4)12-2-9-10-3-12/h1-3H,(H2,7,13)(H,8,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide
Systematic Name English
Allopurinol Impurity C [EP IMPURITY]
Preferred Name English
Allopurinol related compound C [USP-RS]
Common Name English
Allopurinol related compound C [USP IMPURITY]
Common Name English
1H-Pyrazole-4-carboxamide, 3-(4H-1,2,4-triazol-4-yl)-
Systematic Name English
Code System Code Type Description
FDA UNII
08NO0BP96Y
Created by admin on Mon Mar 31 21:40:38 GMT 2025 , Edited by admin on Mon Mar 31 21:40:38 GMT 2025
PRIMARY
CAS
1346604-13-4
Created by admin on Mon Mar 31 21:40:38 GMT 2025 , Edited by admin on Mon Mar 31 21:40:38 GMT 2025
PRIMARY
RS_ITEM_NUM
1013035
Created by admin on Mon Mar 31 21:40:38 GMT 2025 , Edited by admin on Mon Mar 31 21:40:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID40158857
Created by admin on Mon Mar 31 21:40:38 GMT 2025 , Edited by admin on Mon Mar 31 21:40:38 GMT 2025
PRIMARY
PUBCHEM
53396993
Created by admin on Mon Mar 31 21:40:38 GMT 2025 , Edited by admin on Mon Mar 31 21:40:38 GMT 2025
PRIMARY
NIH
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