Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)N1N=C(C(=O)NC2=NC=NN2)C2=C1CCCCC2
InChIKey
InChIKey=IPGDGCLTJIDIOI-UHFFFAOYSA-N
Formula
C17H17FN6O
Mass
340.362
Compound Identification
SMILES
FC1=CC=C(C=C1)N1N=C(C(=O)NC2=NC=NN2)C2=C1CCCCC2
InChIKey
InChIKey=IPGDGCLTJIDIOI-UHFFFAOYSA-N
Formula
C17H17FN6O
Mass
340.362