PubChem3282980

Molecular Formula: C14H17N5O3


InChI: InChI=1/C14H17N5O3/c1-5-22-10(20)7-19-14(21)9-6-15-13-11(12(9)18(19)4)8(2)16-17(13)3/h6H,5,7H2,1-4H3

InChIKey: InChIKey=NHAOONGKEOREHP-UHFFFAOYAD
SMILES: CCOC(=O)CN1C(=O)C2=CN=C3C(=C2N1C)C(=NN3C)C

Names:
    PubChem3282980

Registries:
    PubChem CID 2822670
    PubChem ID 3282980