Structure Information
Compound Identification
SMILES
CC1CN1C1=C(NC(=O)NC(=O)C2=CC=CC=C2)C=CC=N1
InChIKey
InChIKey=CTYZEYZPMLPNFH-UHFFFAOYSA-N
Formula
C16H16N4O2
Mass
296.33
Compound Identification
SMILES
CC1CN1C1=C(NC(=O)NC(=O)C2=CC=CC=C2)C=CC=N1
InChIKey
InChIKey=CTYZEYZPMLPNFH-UHFFFAOYSA-N
Formula
C16H16N4O2
Mass
296.33