SpectraBase Spectrum ID |
876V1XgVbxy |
Name |
(6-Methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)-p-tolyl-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11N5O2 |
InChI |
InChI=1S/C12H11N5O2/c1-7-3-5-8(6-4-7)13-11-12(18-2)15-10-9(14-11)16-19-17-10/h3-6H,1-2H3,(H,13,14,16) |
InChIKey |
CPMIZNBZKBZBGI-UHFFFAOYSA-N |
Molecular Weight |
257.253 g/mol |
SMILES |
N(c1nc2c(nc1OC)non2)c1ccc(cc1)C |
SPLASH |
splash10-052f-9540000000-fedb9ab5276dfe5b9ea0 |
Synonyms |
(5-methoxyfurazano[3,4-b]pyrazin-6-yl)-(p-tolyl)amine
5-Methoxy-N-(4-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
5-Methoxy-N-(p-tolyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
6-Methoxy-N-(4-methylphenyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine |
Wiley ID |
1463365 |