Molecular Formula: C17H11N5O
InChI: InChI=1/C17H11N5O/c18-9-10-15-17(21-12-6-2-1-5-11(12)20-15)22(16(10)19)13-7-3-4-8-14(13)23/h1-8,23H,19H2
InChIKey: InChIKey=CMNFPWCPDUCEII-UHFFFAOYAO SMILES: C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC=CC=C4O)N)C#N
Names: PubChem8201540
Registries: PubChem CID 750476 PubChem ID 8201540
