PubChem3274222
Molecular Formula:
C
10
H
12
N
4
O
InChI:
InChI=1/C10H12N4O/c1-13-8-5-3-2-4-7(8)9(15)14-10(13)11-6-12-14/h6H,2-5H2,1H3
InChIKey:
InChIKey=XANBDDSJUYDWNY-UHFFFAOYAX
SMILES:
CN1C2=C(CCCC2)C(=O)N3C1=NC=N3
Names:
PubChem3274222
Registries:
PubChem CID 2815453
PubChem ID 3274222