SpectraBase Spectrum ID |
JCNnPDGegwU |
Name |
5-N,6-N-bis(5-chloro-2-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14Cl2N6O3 |
InChI |
InChI=1S/C18H14Cl2N6O3/c1-27-13-5-3-9(19)7-11(13)21-15-16(24-18-17(23-15)25-29-26-18)22-12-8-10(20)4-6-14(12)28-2/h3-8H,1-2H3,(H,21,23,25)(H,22,24,26) |
InChIKey |
KSXAPFVOGATHMU-UHFFFAOYSA-N |
Molecular Weight |
433.255 g/mol |
SMILES |
N(c1c(nc2c(n1)non2)Nc1cc(Cl)ccc1OC)c1cc(Cl)ccc1OC |
SPLASH |
splash10-0udi-5900300000-e909ececee5afb9e6f61 |
Synonyms |
N5,N6-bis(5-chloranyl-2-methoxy-phenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
N5,N6-bis(5-chloro-2-methoxy-phenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
[5-(5-chloro-2-methoxy-anilino)furazano[3,4-b]pyrazin-6-yl]-(5-chloro-2-methoxy-phenyl)amine |
Wiley ID |
1454674 |