3-(2-furyl)-N-(1-propyltetrazol-5-yl)prop-2-enamide

Molecular Formula: C₁₁H₁₃N₅O₂

InChI: InChI=1/C11H13N5O2/c1-2-7-16-11(13-14-15-16)12-10(17)6-5-9-4-3-8-18-9/h3-6,8H,2,7H2,1H3,(H,12,13,15,17)/f/h12H

InChIKey: InChIKey=NLUTUUWMNOTIGJ-XWKXFZRBCN
SMILES: CCCN1C(=NN=N1)NC(=O)C=CC2=CC=CO2

Names:
    3-(2-furyl)-N-(1-propyltetrazol-5-yl)prop-2-enamide

Registries:
    PubChem CID 960287
    PubChem ID 6623444