| SpectraBase Spectrum ID |
J3oimKuir4x |
| Name |
2-Phenyl-6-(2-pyridyl)pyrano[4,3-c]pyrazol-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3O2 |
| InChI |
InChI=1S/C17H11N3O2/c21-17-13-11-20(12-6-2-1-3-7-12)19-15(13)10-16(22-17)14-8-4-5-9-18-14/h1-11H |
| InChIKey |
KPJPISRLWBOUPJ-UHFFFAOYSA-N |
| Molecular Weight |
289.294 g/mol |
| SMILES |
c12c(n[n](c2)-c2ccccc2)C=C(OC1=O)c1ncccc1 |
| SPLASH |
splash10-01ti-8090000000-885ef36eaca722c9c9be |
| Source of Spectrum |
U1-2011-1886-10c |
| Synonyms |
2-Phenyl-6-(2-pyridinyl)-4-pyrano[4,3-c]pyrazolone
2-Phenyl-6-pyridin-2-ylpyrano[4,3-c]pyrazol-4-one
2-Phenyl-6-pyridin-2-yl-pyrano[4,3-c]pyrazol-4-one |
| Wiley ID |
1665066 |
![2-Phenyl-6-(2-pyridyl)pyrano[4,3-c]pyrazol-4(1H)-one](/api/spectrum/J3oimKuir4x/structure.png?h=300&w=458 "2-Phenyl-6-(2-pyridyl)pyrano[4,3-c]pyrazol-4(1H)-one")
