PubChem4798778

Molecular Formula: C16H12Cl2N6O2


InChI: InChI=1/C16H12Cl2N6O2/c1-25-9-3-7-8(4-10(9)26-2)23-12-11(7)19-5-22-16(12)24-13-14(17)20-6-21-15(13)18/h3-6,23H,1-2H3,(H,19,22,24)/f/h24H

InChIKey: InChIKey=XDBNVHWEWFTIGT-LQFNOIFHCB
SMILES: COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=C(N=CN=C4Cl)Cl)OC

Names:
    PubChem4798778

Registries:
    PubChem CID 3549764
    PubChem ID 4798778