| SpectraBase Spectrum ID |
HGiuPNUruDq |
| Name |
1-(4'-Nitrophenyl)-3-phenyl-6-acetyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine |
| CAS Registry Number |
142397-11-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N4O3 |
| InChI |
InChI=1S/C20H16N4O3/c1-14(25)16-7-12-19-22(13-16)20(15-5-3-2-4-6-15)21-23(19)17-8-10-18(11-9-17)24(26)27/h2-13,19H,1H3 |
| InChIKey |
OBBSJCIDPLRDGS-UHFFFAOYSA-N |
| Molecular Weight |
360.373 g/mol |
| SMILES |
C=1(N2C(N(N1)c1ccc(N(=O)=O)cc1)C=CC(=C2)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-014i-9300000000-dd75634152493fd942d7 |
| Source of Spectrum |
U-1992-890-3 |
| Synonyms |
1-[1-(4-nitrophenyl)-3-phenyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridin-6-yl]ethanone |
| Wiley ID |
764457 |
![1-(4'-Nitrophenyl)-3-phenyl-6-acetyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/HGiuPNUruDq/structure.png?h=300&w=458 "1-(4'-Nitrophenyl)-3-phenyl-6-acetyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine")
