Structure Information
Compound Identification
SMILES
CN(N)C(=O)C1CC(=NO1)C1=CC2=C(C=NN2C2CCCC2)C=C1
InChIKey
InChIKey=RVCCHFZEWVUNCS-UHFFFAOYSA-N
Formula
C17H21N5O2
Mass
327.388
Compound Identification
SMILES
CN(N)C(=O)C1CC(=NO1)C1=CC2=C(C=NN2C2CCCC2)C=C1
InChIKey
InChIKey=RVCCHFZEWVUNCS-UHFFFAOYSA-N
Formula
C17H21N5O2
Mass
327.388