PubChem9827411

Molecular Formula: C14H14N4O2


InChI: InChI=1/C14H14N4O2/c1-3-15-13(19)10-8-9-12(17(10)2)16-11-6-4-5-7-18(11)14(9)20/h4-8H,3H2,1-2H3,(H,15,19)/f/h15H

InChIKey: InChIKey=KLSNFZBXEUPTOQ-YAQRNVERCB
SMILES: CCNC(=O)C1=CC2=C(N1C)N=C3C=CC=CN3C2=O

Names:
    PubChem9827411

Registries:
    PubChem CID 3650802
    PubChem ID 9827411