3-(2-furyl)-N-(1-propyltetrazol-5-yl)prop-2-enamide
Molecular Formula:
C
11
H
13
N
5
O
2
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