PubChem10242408
Molecular Formula:
C
16
H
14
FN
3
O
2
InChI:
InChI=1/C16H14FN3O2/c1-19-7-13-14(15(21)9-2-3-9)18-8-20(13)12-5-4-10(17)6-11(12)16(19)22/h4-6,8-9H,2-3,7H2,1H3
InChIKey:
InChIKey=SURBTMORCCCDDK-UHFFFAOYAZ
SMILES:
CN1CC2=C(N=CN2C3=C(C1=O)C=C(C=C3)F)C(=O)C4CC4
Names:
PubChem10242408
Registries:
PubChem CID 129697
PubChem ID 10242408