PubChem3259553

Molecular Formula: C14H21N5O3


InChI: InChI=1/C14H21N5O3/c1-14(2,8-20)19-7-5-6-18-9-10(15-12(18)19)16(3)13(22)17(4)11(9)21/h20H,5-8H2,1-4H3

InChIKey: InChIKey=QZURALCVTDQWQK-UHFFFAOYAL
SMILES: CC(C)(CO)N1CCCN2C1=NC3=C2C(=O)N(C(=O)N3C)C

Names:
    PubChem3259553

Registries:
    PubChem CID 2802532
    PubChem ID 3259553