| SpectraBase Spectrum ID |
J4VWWCYbgmK |
| Name |
1-(2-Methyl-5,7-diphenylpyrazolo[1,5-a]pyridin-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O |
| InChI |
InChI=1S/C22H18N2O/c1-15-22(16(2)25)21-14-19(17-9-5-3-6-10-17)13-20(24(21)23-15)18-11-7-4-8-12-18/h3-14H,1-2H3 |
| InChIKey |
LMRKJLNLEDVDJS-UHFFFAOYSA-N |
| Molecular Weight |
326.399 g/mol |
| SMILES |
c12C=C(C=C([n]2nc(c1C(=O)C)C)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-03fr-1029000000-840c2dc0503fd108157b |
| Source of Spectrum |
SO-0-1022-3 |
| Synonyms |
1-(2-Methyl-5,7-diphenyl-3-pyrazolo[1,5-a]pyridinyl)ethanone |
| Wiley ID |
1538105 |
![1-(2-Methyl-5,7-diphenylpyrazolo[1,5-a]pyridin-3-yl)ethanone](/api/spectrum/J4VWWCYbgmK/structure.png?h=300&w=458 "1-(2-Methyl-5,7-diphenylpyrazolo[1,5-a]pyridin-3-yl)ethanone")
