| SpectraBase Spectrum ID |
Bq274I7Yth2 |
| Name |
4-[3-Acetyl-4-(4-methoxyphenyl)-2-pyrazolin-1-yl]pent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O3 |
| InChI |
InChI=1S/C17H20N2O3/c1-11(9-12(2)20)19-10-16(17(18-19)13(3)21)14-5-7-15(22-4)8-6-14/h5-9,16H,10H2,1-4H3/b11-9+ |
| InChIKey |
AGDWOIDQBXIPEV-PKNBQFBNSA-N |
| Molecular Weight |
300.358 g/mol |
| SMILES |
C1(=NN(CC1c1ccc(cc1)OC)\C(=C\C(=O)C)C)C(=O)C |
| SPLASH |
splash10-000f-6491000000-b544f18ba043c2241df9 |
| Source of Spectrum |
Y1-34-144-3 |
| Synonyms |
(3E)-4-[3-acetyl-4-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-3-penten-2-one |
| Wiley ID |
1526459 |
![4-[3-Acetyl-4-(4-methoxyphenyl)-2-pyrazolin-1-yl]pent-3-en-2-one](/api/spectrum/Bq274I7Yth2/structure.png?h=300&w=458 "4-[3-Acetyl-4-(4-methoxyphenyl)-2-pyrazolin-1-yl]pent-3-en-2-one")
