PubChem8200937
Molecular Formula:
C
13
H
14
N
4
O
2
InChI:
InChI=1/C13H14N4O2/c1-3-19-12(18)8-16-10-6-4-5-7-11(10)17-13(16)14-9(2)15-17/h4-7H,3,8H2,1-2H3
InChIKey:
InChIKey=DTSQVBYIYPUDCP-UHFFFAOYAM
SMILES:
CCOC(=O)CN1C2=CC=CC=C2N3C1=NC(=N3)C
Names:
PubChem8200937
Registries:
PubChem CID 749138
PubChem ID 8200937