| SpectraBase Spectrum ID |
8ESKPyVQjrQ |
| Name |
1-[3-(4-methoxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O2 |
| InChI |
InChI=1S/C17H17N3O2/c1-12(21)20-17(13-5-7-15(22-2)8-6-13)10-16(19-20)14-4-3-9-18-11-14/h3-9,11,17H,10H2,1-2H3 |
| InChIKey |
TWDCNKJNIOYTSP-UHFFFAOYSA-N |
| Molecular Weight |
295.342 g/mol |
| SMILES |
C1(=NN(C(C1)c1ccc(cc1)OC)C(=O)C)c1cnccc1 |
| SPLASH |
splash10-00di-0940000000-eb04ea63bf67cdbaf1f8 |
| Source of Spectrum |
AH-138-722-10 |
| Synonyms |
1-[3-(4-methoxyphenyl)-5-(3-pyridyl)-3,4-dihydropyrazol-2-yl]ethanone
1-[3-(4-methoxyphenyl)-5-pyridin-3-yl-3,4-dihydropyrazol-2-yl]ethanone
1-[5-(4-methoxyphenyl)-3-(3-pyridyl)-2-pyrazolin-1-yl]ethanone |
| Wiley ID |
1612407 |
![1-[3-(4-methoxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]ethanone](/api/spectrum/8ESKPyVQjrQ/structure.png?h=300&w=458 "1-[3-(4-methoxyphenyl)-5-(3-pyridinyl)-3,4-dihydropyrazol-2-yl]ethanone")
