PubChem9812701
Molecular Formula:
C
13
H
18
N
6
O
2
InChI:
InChI=1/C13H18N6O2/c1-8-7-19-9-10(17(4)13(21)15-11(9)20)14-12(19)18(8)6-5-16(2)3/h7H,5-6H2,1-4H3,(H,15,20,21)/f/h15H
InChIKey:
InChIKey=AKUNQNICPJUXPH-YAQRNVERCK
SMILES:
CC1=CN2C3=C(N=C2N1CCN(C)C)N(C(=O)NC3=O)C
Names:
PubChem9812701
Registries:
PubChem CID 4859268
PubChem ID 9812701