Molecular Formula: C15H19N5
InChIKey: InChIKey=GNZMIOJVXGCJPP-JLHYYAGUBV
SMILES: C1CCCN(CC1)C=CC2=NN=NN2C3=CC=CC=C3
Names:
1-[(E)-2-(1-phenyltetrazol-5-yl)ethenyl]azepane
Registries:
PubChem CID 5377824
PubChem ID 3286206