Molecular Formula: C19H17N5+2
InChI: InChI=1/C19H15N5/c20-11-15-13-5-1-2-6-14(13)19(23-10-9-21-12-23)24-17-8-4-3-7-16(17)22-18(15)24/h3-4,7-10,12H,1-2,5-6H2/p+2/fC19H17N5/h21-22H/q+2
InChIKey: InChIKey=PILVSMGIETVYJK-OLZALUPQCP SMILES: C1CCC2=C([N+]3=C(C(=C2C1)C#N)NC4=CC=CC=C43)[N+]5=CNC=C5
Names: PubChem4851910
Registries: PubChem CID 3578495 PubChem ID 4851910
