PubChem3282980
Molecular Formula:
C
14
H
17
N
5
O
3
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