| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H18N4O2/c1-13-3-2-4-15(9-13)11-20-18(21-12-17(23)24)22-16-7-5-14(10-19)6-8-16/h2-9H,11-12H2,1H3,(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