| SpectraBase Spectrum ID |
DOHewxNjQm2 |
| Name |
1-(4-Methylphenyl)-2-(4-methyl-phenylamino)benzo[4,5]thieno[3,2-d][1,2,4-tri-azolo][1,5-a]pyrimidin-5(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19N5OS |
| InChI |
InChI=1S/C25H19N5OS/c1-15-7-11-17(12-8-15)26-24-28-30-23(31)22-21(19-5-3-4-6-20(19)32-22)27-25(30)29(24)18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H,26,28) |
| InChIKey |
ZNICZJGZBXXPJU-UHFFFAOYSA-N |
| Molecular Weight |
437.521 g/mol |
| SMILES |
N(C1=NN2C(N1c1ccc(cc1)C)=Nc1c(C2=O)sc2ccccc12)c1ccc(cc1)C |
| SPLASH |
splash10-004j-9440200000-91956dd1504207d056a2 |
| Source of Spectrum |
Y-46-906-7f |
| Synonyms |
3-p-Tolyl-2-p-tolylamino-3H-9-thia-1,3,4,10a-tetraaza-cyclopenta[b]fluoren-10-one |
| Wiley ID |
1666855 |
![1-(4-Methylphenyl)-2-(4-methyl-phenylamino)benzo[4,5]thieno[3,2-d][1,2,4-tri-azolo][1,5-a]pyrimidin-5(1H)-one](/api/spectrum/DOHewxNjQm2/structure.png?h=300&w=458 "1-(4-Methylphenyl)-2-(4-methyl-phenylamino)benzo[4,5]thieno[3,2-d][1,2,4-tri-azolo][1,5-a]pyrimidin-5(1H)-one")
