SpectraBase Spectrum ID |
JSpxHkB50jO |
Name |
6-[(p-Chlorophenyl)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 |
C23H14Cl2N8O |
InChI |
InChI=1S/C23H14Cl2N8O/c24-14-6-10-16(11-7-14)26-22-29-33-21(34)19-20(32(30-28-19)18-4-2-1-3-5-18)27-23(33)31(22)17-12-8-15(25)9-13-17/h1-13H,(H,26,29) |
InChIKey |
GYWFFEOIYVSSHP-UHFFFAOYSA-N |
Molecular Weight |
489.326 g/mol |
SMILES |
N(C1=NN2C(=Nc3c(C2=O)nn[n]3-c2ccccc2)N1c1ccc(cc1)Cl)c1ccc(cc1)Cl |
SPLASH |
splash10-004i-9031700000-31d21939c105588ca420 |
Source of Spectrum |
F5-4-133-10d |
Synonyms |
5-(4-Chlorophenyl)-6-((4-chlorophenyl)amino)-3-phenyl-3H-[1,2,3]triazolo[4,5-d][1,2,4]triazolo[1,5-a]pyrimidin-9(5H)-one |
Wiley ID |
1732635 |