PubChem9827411
Molecular Formula:
C
14
H
14
N
4
O
2
InChI:
InChI=1/C14H14N4O2/c1-3-15-13(19)10-8-9-12(17(10)2)16-11-6-4-5-7-18(11)14(9)20/h4-8H,3H2,1-2H3,(H,15,19)/f/h15H
InChIKey:
InChIKey=KLSNFZBXEUPTOQ-YAQRNVERCB
SMILES:
CCNC(=O)C1=CC2=C(N1C)N=C3C=CC=CN3C2=O
Names:
PubChem9827411
Registries:
PubChem CID 3650802
PubChem ID 9827411