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| IUPAC Name: | 3-propan-2-yloxy-1H-pyrazol-5-amine |
| Description: | 5-Isopropoxy-1H-pyrazol-3-amine pois involved with the synthesis and biol. evaluation of 2-(α-arylalkylamino)-4-(pyrazolylamino)pyrimidines as potent inhibitors of Trk kinases. |
| Molecular Weight: | 141.17 |
| Molecular Formula: | C6H11N3O |
| Canonical SMILES: | CC(C)OC1=NNC(=C1)N |
| InChI: | InChI=1S/C6H11N3O/c1-4(2)10-6-3-5(7)8-9-6/h3-4H,1-2H3,(H3,7,8,9) |
| InChI Key: | BAYGRDORJOSALU-UHFFFAOYSA-N |
| References: | Wang, Tao., et al. J Med Chem., 51, 4672 (2008). |
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