Molecular Formula: C14H19N5O2
InChIKey: InChIKey=MKJLHDWVSWHRMN-YAQRNVERCJ
SMILES: CCCN1C(=NN=N1)NC(=O)COC2=CC(=C(C=C2)C)C
Names:
2-(3,4-dimethylphenoxy)-N-(1-propyltetrazol-5-yl)acetamide
Registries:
PubChem CID 960308
PubChem ID 6623713