| SpectraBase Spectrum ID |
COA5TwQExIO |
| Name |
4-(5-(4-Chlorophenyl)-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 |
C16H13ClN4O2 |
| InChI |
InChI=1S/C16H13ClN4O2/c17-12-5-1-10(2-6-12)14-9-15(22)20-21(14)13-7-3-11(4-8-13)16(23)19-18/h1-9H,18H2,(H,19,23)(H,20,22) |
| InChIKey |
CKIZLMWYFVPWNC-UHFFFAOYSA-N |
| Molecular Weight |
328.759 g/mol |
| SMILES |
N1C(C=C(N1c1ccc(C(=O)NN)cc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-0009000000-83fc9e2dab0f8e868202 |
| Source of Spectrum |
F2-44-4632-5d |
| Synonyms |
4-[3-(4-chlorophenyl)-5-oxo-1H-pyrazol-2-yl]benzohydrazide
4-[3-(4-chlorophenyl)-5-oxidanylidene-1H-pyrazol-2-yl]benzohydrazide |
| Wiley ID |
1705838 |
