Structure Information
Compound Identification
SMILES
OC(=O)C(CC1=CN=CN1)NC(=O)NC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=GKPVBPLQYYOHSE-UHFFFAOYSA-N
Formula
C17H16N4O3
Mass
324.34
Compound Identification
SMILES
OC(=O)C(CC1=CN=CN1)NC(=O)NC1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=GKPVBPLQYYOHSE-UHFFFAOYSA-N
Formula
C17H16N4O3
Mass
324.34