Structure Information
Compound Identification
SMILES
BrC1=C(C=CC=C1I)C(=O)NC1=CC2=C(NN=C2C=C1)C1CCN(CC1)C1CC1
InChIKey
InChIKey=CADPDMFXGNXXHH-UHFFFAOYSA-N
Formula
C22H22BrIN4O
Mass
565.253
Compound Identification
SMILES
BrC1=C(C=CC=C1I)C(=O)NC1=CC2=C(NN=C2C=C1)C1CCN(CC1)C1CC1
InChIKey
InChIKey=CADPDMFXGNXXHH-UHFFFAOYSA-N
Formula
C22H22BrIN4O
Mass
565.253