PubChem8206736

Molecular Formula: C17H14N4O2


InChI: InChI=1/C17H14N4O2/c1-11-19-20-16-17(23-13-9-7-12(22-2)8-10-13)18-14-5-3-4-6-15(14)21(11)16/h3-10H,1-2H3

InChIKey: InChIKey=BZMCOLZUTBNCGB-UHFFFAOYAV
SMILES: CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=C(C=C4)OC

Names:
    PubChem8206736

Registries:
    PubChem CID 762753
    PubChem ID 8206736