| SpectraBase Spectrum ID |
5I5mT79xjmk |
| Name |
2-(3-Chloroanilino)-3-phenyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H14ClN5O |
| InChI |
InChI=1S/C21H14ClN5O/c22-14-7-6-8-15(13-14)23-20-25-27-19(28)17-11-4-5-12-18(17)24-21(27)26(20)16-9-2-1-3-10-16/h1-13H,(H,23,25) |
| InChIKey |
SBOAZLYKWTWRHD-UHFFFAOYSA-N |
| Molecular Weight |
387.830 g/mol |
| SMILES |
N(C1=NN2C(=Nc3c(C2=O)cccc3)N1c1ccccc1)c1cc(ccc1)Cl |
| SPLASH |
splash10-0udi-0910000000-94fff023f97ee94b8ff3 |
| Source of Spectrum |
K1-2004-3875-7 |
| Synonyms |
2-[(3-chlorophenyl)amino]-3-phenyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one |
| Wiley ID |
1561470 |
![2-(3-Chloroanilino)-3-phenyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one](/api/spectrum/5I5mT79xjmk/structure.png?h=300&w=458 "2-(3-Chloroanilino)-3-phenyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one")
