SpectraBase Spectrum ID |
CZ6Kfl7ezj2 |
Name |
6-Cyano-2-phenyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H8N4O |
InChI |
InChI=1S/C13H8N4O/c14-8-10-6-7-12-15-17(13(18)16(12)9-10)11-4-2-1-3-5-11/h1-7,9H |
InChIKey |
ZMANWSIYHPITPA-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/jccs.200100168 |
Molecular Weight |
236.234 g/mol |
SMILES |
C=12C=CC(=CN2C(N(N1)c1ccccc1)=O)C#N |
SPLASH |
splash10-002r-5390000000-f8e7ee21a4f711a53665 |
Source of Spectrum |
QA-48-1141-4G_a_6 |
Synonyms |
3-Oxo-2-phenyl-2,3-dihydro-[1,2,4]triazolo[4,3-a]pyridine-6-carbonitrile |
Wiley ID |
1795487 |