| SpectraBase Spectrum ID |
KUBTOKkja2K |
| Name |
5-(N-Benzoyl-N-phenylhydrazino)-3-(p-methoxyphenyl)-1,2,4-triazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N5O3 |
| InChI |
InChI=1S/C23H19N5O3/c1-31-19-14-12-16(13-15-19)20-24-21(22(29)26-25-20)27-28(18-10-6-3-7-11-18)23(30)17-8-4-2-5-9-17/h2-15H,1H3,(H,26,29)(H,24,25,27) |
| InChIKey |
PITRVWBWPKGVDX-UHFFFAOYSA-N |
| Molecular Weight |
413.437 g/mol |
| SMILES |
N1C(C(=NC(c2ccc(cc2)OC)=N1)NN(C(=O)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-2900000000-7a72b2104e714140f597 |
| Source of Spectrum |
SO-0-132-6 |
| Synonyms |
N'-[3-(4-methoxyphenyl)-6-oxo-1,6-dihydro-1,2,4-triazin-5-yl]-N-phenylbenzohydrazide |
| Wiley ID |
1539248 |
