Identification
Name |
2-Methyl-2-propanyl 5-(cyanoamino)-1H-indazole-1-carboxylate |
Synonyms |
1H-Indazole-1-carboxylic acid, 5-(cyanoamino)-, 1,1-dimethylethyl ester; 1H-INDAZOLE-1-CARBOXYLICACID, 5-(CYANOAMINO)-, 1,1-DIMETHYLETHYL ESTER; 2-Methyl-2-propanyl 5-(cyanoamino)-1H-indazole-1-carboxylate |
|
Molecular Structure |
 |
Molecular Formula |
C13H14N4O2 |
Molecular Weight |
258.28 |
CAS Registry Number |
887594-17-4 |
SMILES |
CC(C)(C)OC(=O)n1c2ccc(cc2cn1)NC#N |
InChI |
1S/C13H14N4O2/c1-13(2,3)19-12(18)17-11-5-4-10(15-8-14)6-9(11)7-16-17/h4-7,15H,1-3H3 |
InChIKey |
URIIETGOPOVJJM-UHFFFAOYSA-N |
|