SpectraBase Spectrum ID |
IvOMbJxz2Ry |
Name |
2-(3-aminophenyl)-N-(3-chlorophenyl)-7-oxazolo[5,4-d]pyrimidinamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClN5O |
InChI |
InChI=1S/C17H12ClN5O/c18-11-4-2-6-13(8-11)22-15-14-17(21-9-20-15)24-16(23-14)10-3-1-5-12(19)7-10/h1-9H,19H2,(H,20,21,22) |
InChIKey |
RMEWSYHMSPBGON-UHFFFAOYSA-N |
Molecular Weight |
337.770 g/mol |
SMILES |
N(c1ncnc2c1nc(-c1cc(ccc1)N)o2)c1cc(Cl)ccc1 |
SPLASH |
splash10-000i-2039000000-74be408540d3b615ca5c |
Source of Spectrum |
H-87-965-11 |
Synonyms |
2-(3-aminophenyl)-N-(3-chlorophenyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
2-(3-aminophenyl)-N-(3-chlorophenyl)oxazolo[5,4-d]pyrimidin-7-amine
[2-(3-aminophenyl)oxazolo[5,4-d]pyrimidin-7-yl]-(3-chlorophenyl)amine |
Wiley ID |
1563711 |