SpectraBase Spectrum ID |
5pKrZ5GHYST |
Name |
2-[4-(6-amino-5-cyano-3-p-phenetyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenoxy]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H23N5O5 |
InChI |
InChI=1S/C24H23N5O5/c1-3-32-15-7-4-13(5-8-15)22-21-20(16(11-25)23(27)34-24(21)29-28-22)14-6-9-17(18(10-14)31-2)33-12-19(26)30/h4-10,20H,3,12,27H2,1-2H3,(H2,26,30)(H,28,29) |
InChIKey |
UOQLZXVDWXPRQW-UHFFFAOYSA-N |
Molecular Weight |
461.478 g/mol |
SMILES |
NC(COc1c(cc(C2c3c(OC(=C2C#N)N)[nH]nc3-c2ccc(cc2)OCC)cc1)OC)=O |
SPLASH |
splash10-1000-7960000000-5c798b299df74571ea5e |
Synonyms |
2-[4-[6-amino-5-cyano-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]acetamide
2-[4-[6-azanyl-5-cyano-3-(4-ethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenoxy]ethanamide |
Wiley ID |
1461234 |