| SpectraBase Spectrum ID |
GUcDzlX5G51 |
| Name |
4-(5-(2-Methoxyphenyl)-3-oxo-2,3-dihydropyrazol-1-yl)benzohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4O3 |
| InChI |
InChI=1S/C17H16N4O3/c1-24-15-5-3-2-4-13(15)14-10-16(22)20-21(14)12-8-6-11(7-9-12)17(23)19-18/h2-10H,18H2,1H3,(H,19,23)(H,20,22) |
| InChIKey |
YGFDVTPAWZPJIC-UHFFFAOYSA-N |
| Molecular Weight |
324.340 g/mol |
| SMILES |
N1C(C=C(N1c1ccc(C(=O)NN)cc1)c1c(OC)cccc1)=O |
| SPLASH |
splash10-004i-0009000000-8bc74967e2d9187b4f36 |
| Source of Spectrum |
F2-44-4631-5b |
| Synonyms |
4-[3-(2-methoxyphenyl)-5-oxo-1H-pyrazol-2-yl]benzohydrazide
4-[3-(2-methoxyphenyl)-5-oxidanylidene-1H-pyrazol-2-yl]benzohydrazide |
| Wiley ID |
1705840 |
