SpectraBase Spectrum ID |
9TJJySb49aX |
Name |
2-Propenamide, 3-phenyl-N-(1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H18N4O |
InChI |
InChI=1S/C18H18N4O/c1-12-11-13(2)19-18-16(12)17(21-22(18)3)20-15(23)10-9-14-7-5-4-6-8-14/h4-11H,1-3H3,(H,20,21,23)/b10-9+ |
InChIKey |
GRUPKJOCFXNAEV-MDZDMXLPSA-N |
Molecular Weight |
306.369 g/mol |
SMILES |
N(C(=O)\C=C\c1ccccc1)c1n[n](c2nc(cc(c12)C)C)C |
SPLASH |
splash10-0059-2900000000-c2862f101aea49d3bc15 |
Synonyms |
(E)-3-phenyl-N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)-2-propenamide
(E)-3-phenyl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)acrylamide
(E)-3-phenyl-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)prop-2-enamide |
Wiley ID |
1450262 |