| SpectraBase Spectrum ID |
BuSPedPy22A |
| Name |
2-[2-(6-Amino-4-(4-chlorophenyl)-5-cyano-3-methylpyrano[2,3-c]pyrazol-1(4H)-yl)-2-oxoethoxy]benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18ClN5O4 |
| InChI |
InChI=1S/C23H18ClN5O4/c1-12-19-20(13-6-8-14(24)9-7-13)16(10-25)22(27)33-23(19)29(28-12)18(30)11-32-17-5-3-2-4-15(17)21(26)31/h2-9,20H,11,27H2,1H3,(H2,26,31) |
| InChIKey |
PRNBWBSXBDNWNE-UHFFFAOYSA-N |
| Molecular Weight |
463.881 g/mol |
| SMILES |
NC1=C(C(c2c([n](C(COc3c(C(=O)N)cccc3)=O)nc2C)O1)c1ccc(cc1)Cl)C#N |
| SPLASH |
splash10-03di-9000000000-ed99cee4033926331094 |
| Source of Spectrum |
Y-51-456-4c |
| Synonyms |
2-(2-(6-amino-4-(4-chlorophenyl)-5-cyano-3-methylpyrano[2,3-c]pyrazol-1(4H)-yl)-2-oxoethoxy)benzamide |
| Wiley ID |
1741272 |