SpectraBase Spectrum ID |
4Co5SsygMlW |
Name |
6-[(3'-Methylphenyl)amino]-5-(p-chlorophenyl)-3,5-dihydro-3-phenyl-1,2,3-triazolo[4,5-d]-1,2,4-triazolo[1,5-a]pyrimidin-9-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H17ClN8O |
InChI |
InChI=1S/C24H17ClN8O/c1-15-6-5-7-17(14-15)26-23-29-33-22(34)20-21(32(30-28-20)19-8-3-2-4-9-19)27-24(33)31(23)18-12-10-16(25)11-13-18/h2-14H,1H3,(H,26,29) |
InChIKey |
VALATDRBOATXCU-UHFFFAOYSA-N |
Molecular Weight |
468.908 g/mol |
SMILES |
N(C1=NN2C(=Nc3c(C2=O)nn[n]3-c2ccccc2)N1c1ccc(cc1)Cl)c1cc(C)ccc1 |
SPLASH |
splash10-004i-9021600000-81d17e21fa96ba7e067a |
Source of Spectrum |
F5-4-133-10f |
Synonyms |
5-(4-Chlorophenyl)-3-phenyl-6-(m-tolylamino)-3H-[1,2,3]triazolo[4,5-d][1,2,4]triazolo[1,5-a]pyrimidin-9(5H)-one |
Wiley ID |
1732633 |