Molecular Formula: C14H13FN4O
InChIKey: InChIKey=SEYDZBWIWCRVDO-HCKMINDGCC
SMILES: CC1=C(C(N2C(=N1)N=CN2)C3=CC=CC=C3F)C(=O)C
Names:
1-[2-(2-fluorophenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-3-yl]ethanone
Registries:
PubChem CID 5294438
PubChem ID 6003281