Molecular Formula: C18H9N5O
InChI: InChI=1/C18H9N5O/c19-9-11-15-17(21-13-7-3-2-6-12(13)20-15)23-14-8-4-1-5-10(14)18(24)22-16(11)23/h1-8H,(H,22,24)/f/h22H
InChIKey: InChIKey=SRCAGICKHRQZJE-QWOVJGMICK SMILES: C1=CC=C2C(=C1)C(=O)NC3=C(C4=NC5=CC=CC=C5N=C4N23)C#N
Names: PubChem6014433
Registries: PubChem CID 5665755 PubChem ID 6014433
