Molecular Formula: C18H18FN5O
InChIKey: InChIKey=KUGWRLQDCZGPCL-ARKZRILECL
SMILES: CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)F)C3=NNN=N3
Names:
N-(4-ethylphenyl)-3-(4-fluorophenyl)-2-(2H-tetrazol-5-yl)propanamide
Registries:
PubChem CID 3171057
PubChem ID 4848278