SpectraBase Spectrum ID |
7q2ZSGK2ubw |
Name |
5-(4-amoxybenzoyl)-3-pyrazolin-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O3 |
InChI |
InChI=1S/C15H18N2O3/c1-2-3-4-9-20-12-7-5-11(6-8-12)15(19)13-10-14(18)17-16-13/h5-8,10H,2-4,9H2,1H3,(H2,16,17,18) |
InChIKey |
UDTBOATWOJXHKO-UHFFFAOYSA-N |
Molecular Weight |
274.320 g/mol |
SMILES |
N1C(C=C(N1)C(c1ccc(cc1)OCCCCC)=O)=O |
SPLASH |
splash10-0ukc-8960000000-4347f378e768c9fadc38 |
Synonyms |
5-(4-pentoxybenzoyl)-1,2-dihydropyrazol-3-one
5-(4-pentoxyphenyl)carbonyl-1,2-dihydropyrazol-3-one
5-[oxo-(4-pentoxyphenyl)methyl]-1,2-dihydropyrazol-3-one
Pyrazol-3-one, 5-(4-pentyloxybenzoyl)-1,2-dihydro- |
Wiley ID |
1437067 |