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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8N4O2
Molecular Weight 264.2389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1H-1,2,4-TRIAZOL-5-YL)-1H-BENZO(DE)ISOQUINOLINE-1,3(2H)-DIONE

SMILES

O=C1N(C2=NN=CN2)C(=O)C3=C4C(C=CC=C14)=CC=C3

InChI

InChIKey=YCPUXDYZWIQORZ-UHFFFAOYSA-N
InChI=1S/C14H8N4O2/c19-12-9-5-1-3-8-4-2-6-10(11(8)9)13(20)18(12)14-15-7-16-17-14/h1-7H,(H,15,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(1H-1,2,4-TRIAZOL-5-YL)-1H-BENZO(DE)ISOQUINOLINE-1,3(2H)-DIONE
Systematic Name English
1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 2-(1H-1,2,4-TRIAZOL-5-YL)-
Systematic Name English
NAPHTHALIMIDE, N-S-TRIAZOL-2-YL-
Systematic Name English
NSC-105552
Code English
1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 2-(1H-1,2,4-TRIAZOL-3-YL)-
Systematic Name English
2-(1H-1,2,4-TRIAZOL-5-YL)-1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
NH3VAJ54CG
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
CAS
19691-97-5
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID20173361
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
NSC
105552
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
PUBCHEM
266772
Created by admin on Sat Dec 16 12:54:45 GMT 2023 , Edited by admin on Sat Dec 16 12:54:45 GMT 2023
PRIMARY
NIH
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