PubChem8200937

Molecular Formula: C13H14N4O2


InChI: InChI=1/C13H14N4O2/c1-3-19-12(18)8-16-10-6-4-5-7-11(10)17-13(16)14-9(2)15-17/h4-7H,3,8H2,1-2H3

InChIKey: InChIKey=DTSQVBYIYPUDCP-UHFFFAOYAM
SMILES: CCOC(=O)CN1C2=CC=CC=C2N3C1=NC(=N3)C

Names:
    PubChem8200937

Registries:
    PubChem CID 749138
    PubChem ID 8200937