| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H17N5O2/c1-22(15-5-3-2-4-6-15)21-17(19-12-16(23)24)20-14-9-7-13(11-18)8-10-14/h2-10H,12H2,1H3,(H,23,24)(H2,19,20,21) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem