| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C17H23N5O2/c18-10-14-8-9-15(11-19-14)22-17(20-12-16(23)24)21-13-6-4-2-1-3-5-7-13/h8-9,11,13H,1-7,12H2,(H,23,24)(H2,20,21,22) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem