| SpectraBase Spectrum ID |
8QNL1RMu9J2 |
| Name |
1,3,7-Triphenyl-6-cyano-[1,2,4]triazolo[4,3-a]-pyrimidin-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H15N5O |
| InChI |
InChI=1S/C24H15N5O/c25-16-20-21(17-10-4-1-5-11-17)26-24-28(23(20)30)22(18-12-6-2-7-13-18)27-29(24)19-14-8-3-9-15-19/h1-15H |
| InChIKey |
BWDVTDAZVJAQKF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20311 |
| Molecular Weight |
389.418 g/mol |
| SMILES |
C12=NC(=C(C(N2C(=NN1c1ccccc1)c1ccccc1)=O)C#N)c1ccccc1 |
| SPLASH |
splash10-000i-0009000000-0dac3ae4e386865a5cc8 |
| Source of Spectrum |
HAC-18-397-5j |
| Synonyms |
5-Oxo-1,3,7-triphenyl-1,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile |
| Wiley ID |
1776056 |
![1,3,7-Triphenyl-6-cyano-[1,2,4]triazolo[4,3-a]-pyrimidin-5(1H)-one](/api/spectrum/8QNL1RMu9J2/structure.png?h=300&w=458 "1,3,7-Triphenyl-6-cyano-[1,2,4]triazolo[4,3-a]-pyrimidin-5(1H)-one")
