Structure Information
Compound Identification
SMILES
CN(C(=O)CC1=C(N=C2C=CC(Cl)=CN12)C1=CC=C(I)C=C1)C1=NN=C(C=C1)N1C=CN=C1
InChIKey
InChIKey=IFWDQAFGJIPVBF-UHFFFAOYSA-N
Formula
C23H17ClIN7O
Mass
569.79
Compound Identification
SMILES
CN(C(=O)CC1=C(N=C2C=CC(Cl)=CN12)C1=CC=C(I)C=C1)C1=NN=C(C=C1)N1C=CN=C1
InChIKey
InChIKey=IFWDQAFGJIPVBF-UHFFFAOYSA-N
Formula
C23H17ClIN7O
Mass
569.79