Structure Information
Compound Identification
SMILES
OC1(CC2=CN(N=N2)C2=C3NC(=O)C4=C(C=CC(CCl)=C4)N3C=N2)CC1
InChIKey
InChIKey=QTICJHYZPQSCJO-UHFFFAOYSA-N
Formula
C17H15ClN6O2
Mass
370.8
Compound Identification
SMILES
OC1(CC2=CN(N=N2)C2=C3NC(=O)C4=C(C=CC(CCl)=C4)N3C=N2)CC1
InChIKey
InChIKey=QTICJHYZPQSCJO-UHFFFAOYSA-N
Formula
C17H15ClN6O2
Mass
370.8