Molecular Formula: C18H17N7O2
InChI: InChI=1/C18H17N7O2/c19-15-12(16(20)26)10-13-17(22-14-4-1-2-7-24(14)18(13)27)25(15)8-3-6-23-9-5-21-11-23/h1-2,4-5,7,9-11,19H,3,6,8H2,(H2,20,26)/b19-15+/f/h20H2
InChIKey: InChIKey=IMMPJIOGUFNEPK-QOTNTEAADY SMILES: C1=CC2=NC3=C(C=C(C(=N)N3CCCN4C=CN=C4)C(=O)N)C(=O)N2C=C1
Names: PubChem10206583
Registries: PubChem CID 4509320 PubChem ID 10206583
