| SpectraBase Spectrum ID |
CBKuCD108l4 |
| Name |
4H-1,2,4-Triazole, 3-(p-methylbenzoylamino)-5-phenoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O2 |
| InChI |
InChI=1S/C16H14N4O2/c1-11-7-9-12(10-8-11)14(21)17-15-18-16(20-19-15)22-13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,18,19,20,21) |
| InChIKey |
UNAMIEYDALLCNZ-UHFFFAOYSA-N |
| Molecular Weight |
294.314 g/mol |
| SMILES |
N(c1nnc([nH]1)Oc1ccccc1)C(=O)c1ccc(cc1)C |
| SPLASH |
splash10-014i-5920000000-f9e71f9d3a55b1806749 |
| Synonyms |
4-Methyl-N-(3-phenoxy-1H-1,2,4-triazol-5-yl)benzamide
4-Methyl-N-(5-phenoxy-4H-1,2,4-triazol-3-yl)benzamide |
| Wiley ID |
1494720 |
