Molecular Formula: C13H15N5O
InChIKey: InChIKey=SARAQHHZWMLTDW-YHMJCDSICT
SMILES: CCCN1C(=NN=N1)NC(=O)C=CC2=CC=CC=C2
Names:
3-phenyl-N-(1-propyltetrazol-5-yl)prop-2-enamide
Registries:
PubChem CID 960285
PubChem ID 6623445