| SpectraBase Spectrum ID |
LSz1UR7TQok |
| Name |
4-Benzyl-2-methoxy-4H-[1,2,4]triazolo[1,5-a]quinazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4O2 |
| InChI |
InChI=1S/C17H14N4O2/c1-23-16-18-17-20(11-12-7-3-2-4-8-12)15(22)13-9-5-6-10-14(13)21(17)19-16/h2-10H,11H2,1H3 |
| InChIKey |
LCZYENOKRBPVCD-UHFFFAOYSA-N |
| Molecular Weight |
306.325 g/mol |
| SMILES |
c12N(C(=O)c3c(-[n]2nc(n1)OC)cccc3)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-4029000000-f7d1d5fc5723449d615c |
| Source of Spectrum |
Y-48-659-6c |
| Synonyms |
2-Methoxy-4-(phenylmethyl)-[1,2,4]triazolo[1,5-a]quinazolin-5-one |
| Wiley ID |
1667741 |
![4-Benzyl-2-methoxy-4H-[1,2,4]triazolo[1,5-a]quinazolin-5-one](/api/spectrum/LSz1UR7TQok/structure.png?h=300&w=458 "4-Benzyl-2-methoxy-4H-[1,2,4]triazolo[1,5-a]quinazolin-5-one")
