Molecular Formula: C21H27N5O
InChIKey: InChIKey=RDMXOOBZZQUUTL-UHFFFAOYAX
SMILES: CCC(C)(C1=NN=NN1C2=C(C=CC=C2C)C)NC3=CC=C(C=C3)OCC
Names:
N-[2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]butan-2-yl]-4-ethoxy-aniline
Registries:
PubChem CID 3559515
PubChem ID 4815880