| SpectraBase Spectrum ID |
6gYeBDtcwq6 |
| Name |
N-[1-(6-chloropyridazin-3-yl)-5-keto-3-pyrazolin-4-yl]benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN5O2 |
| InChI |
InChI=1S/C14H10ClN5O2/c15-11-6-7-12(19-18-11)20-14(22)10(8-16-20)17-13(21)9-4-2-1-3-5-9/h1-8,16H,(H,17,21) |
| InChIKey |
GDQMCYSDOQXGHV-UHFFFAOYSA-N |
| Molecular Weight |
315.720 g/mol |
| SMILES |
N(C(c1ccccc1)=O)C=1C(N(NC1)c1ccc(nn1)Cl)=O |
| SPLASH |
splash10-0aor-0906000000-3b6aabdd8a60c7f4170a |
| Source of Spectrum |
O1-54-1016-10 |
| Synonyms |
N-[2-(6-chloranylpyridazin-3-yl)-3-oxidanylidene-1H-pyrazol-4-yl]benzamide
N-[2-(6-chloro-3-pyridazinyl)-3-oxo-1H-pyrazol-4-yl]benzamide
N-[2-(6-chloropyridazin-3-yl)-3-oxo-1H-pyrazol-4-yl]benzamide |
| Wiley ID |
1591082 |
![N-[1-(6-chloropyridazin-3-yl)-5-keto-3-pyrazolin-4-yl]benzamide](/api/spectrum/6gYeBDtcwq6/structure.png?h=300&w=458 "N-[1-(6-chloropyridazin-3-yl)-5-keto-3-pyrazolin-4-yl]benzamide")
