SpectraBase Spectrum ID |
LTOsXhDDxTc |
Name |
Ethyl 2-(4-amino-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-6(7H)-ylidene)-3-oxopropanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClN5O3 |
InChI |
InChI=1S/C16H14ClN5O3/c1-2-25-16(24)12(8-23)14-20-13(18)11-7-19-22(15(11)21-14)10-5-3-9(17)4-6-10/h3-8,21H,2H2,1H3,(H2,18,20)/b14-12- |
InChIKey |
YOWZMCYVYUCPEV-OWBHPGMISA-N |
Literature Reference DOI |
10.1002/ardp.201000188 |
Molecular Weight |
359.773 g/mol |
SMILES |
N1\C(N=C(c2c1[n](nc2)-c1ccc(cc1)Cl)N)=C/(C(OCC)=O)C=O |
SPLASH |
splash10-03di-1129000000-3d640a59e619ca1a359a |
Source of Spectrum |
APC-344-193-13b |
Synonyms |
(E)-ethyl 2-(4-amino-1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-6(7H)-ylidene)-3-oxopropanoate |
Wiley ID |
1769223 |