SpectraBase Spectrum ID |
67N3ti8Cs6y |
Name |
2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(2-pyridinyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17N5O2 |
InChI |
InChI=1S/C20H17N5O2/c1-14-9-10-18(27-13-20(26)22-19-8-4-5-11-21-19)17(12-14)25-23-15-6-2-3-7-16(15)24-25/h2-12H,13H2,1H3,(H,21,22,26) |
InChIKey |
DDPDFCLICHZMJQ-UHFFFAOYSA-N |
Molecular Weight |
359.389 g/mol |
SMILES |
N(C(COc1ccc(C)cc1-[n]1nc2ccccc2n1)=O)c1ncccc1 |
SPLASH |
splash10-00tr-9800000000-a54fa11b23302d1e226c |
Synonyms |
2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(2-pyridyl)acetamide
2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-pyridin-2-yl-ethanamide
2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-pyridin-2-ylacetamide
Acetamide, 2-[2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenoxy]-N-(2-pyridinyl)- |
Wiley ID |
1448347 |