PubChem15268710
Molecular Formula:
C
13
H
12
N
4
O
2
InChI:
InChI=1/C13H12N4O2/c1-2-19-13(18)9-7-15-17-10-6-4-3-5-8(10)11(14)16-12(9)17/h3-7H,2H2,1H3,(H2,14,16)/f/h14H2
InChIKey:
InChIKey=QMAKXUSBZUAODT-YGPBECBDCG
SMILES:
CCOC(=O)C1=C2N=C(C3=CC=CC=C3N2N=C1)N
Names:
PubChem15268710
Registries:
PubChem CID 2727410
PubChem ID 15268710