Molecular Formula: C22H18N6O
InChI: InChI=1/C22H18N6O/c1-13-6-5-9-16-19(13)24-21-20(16)26-28-22(25-21)27-23-12-17-15-8-4-3-7-14(15)10-11-18(17)29-2/h3-12H,1-2H3,(H2,24,25,27,28)/b23-12+/f/h24,27H
InChIKey: InChIKey=IQZLCILFBMJFQR-QMQNLMHZDK SMILES: CC1=CC=CC2=C1NC3=C2N=NC(=N3)NN=CC4=C(C=CC5=CC=CC=C54)OC
Names: PubChem11615569
Registries: PubChem CID 7340521 PubChem ID 11615569