Structure Information
Compound Identification
SMILES
CN(C(C)=O)C1=CC2=C(C=C1)N1C(NN=C1C1CCCC1)=NC2=O
InChIKey
InChIKey=XGUCYFMQLDOCOA-UHFFFAOYSA-N
Formula
C17H19N5O2
Mass
325.372
Compound Identification
SMILES
CN(C(C)=O)C1=CC2=C(C=C1)N1C(NN=C1C1CCCC1)=NC2=O
InChIKey
InChIKey=XGUCYFMQLDOCOA-UHFFFAOYSA-N
Formula
C17H19N5O2
Mass
325.372