PubChem11569588

Molecular Formula: C₁₄H₁₈N₄O₃

InChI: InChI=1/C14H18N4O3/c1-8(2)5-6-17-12(19)10-11(16(4)14(17)20)15-13-18(10)7-9(3)21-13/h7-8H,5-6H2,1-4H3

InChIKey: InChIKey=KDVPHETVNOXBPK-UHFFFAOYAB
SMILES: CC1=CN2C3=C(N=C2O1)N(C(=O)N(C3=O)CCC(C)C)C

Names:
    PubChem11569588

Registries:
    PubChem CID 4893848
    PubChem ID 11569588