PubChem3259553
Molecular Formula:
C
14
H
21
N
5
O
3
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