Structure Information
Compound Identification
SMILES
ClC1=CN=CC(=C1)C1=CC(=NC=C1)C(=O)NC1=CC=CC(=C1)C1=NN=CN1C1CC1
InChIKey
InChIKey=PPJNKMGNBFLTBW-UHFFFAOYSA-N
Formula
C22H17ClN6O
Mass
416.87
Compound Identification
SMILES
ClC1=CN=CC(=C1)C1=CC(=NC=C1)C(=O)NC1=CC=CC(=C1)C1=NN=CN1C1CC1
InChIKey
InChIKey=PPJNKMGNBFLTBW-UHFFFAOYSA-N
Formula
C22H17ClN6O
Mass
416.87