Structure Information
Compound Identification
SMILES
NNC1=CC=C(CCC2NC(=O)N(CC3=CC=CC=C3)C2=O)C=C1
InChIKey
InChIKey=CXRONYBMUPFCGL-UHFFFAOYSA-N
Formula
C18H20N4O2
Mass
324.384
Compound Identification
SMILES
NNC1=CC=C(CCC2NC(=O)N(CC3=CC=CC=C3)C2=O)C=C1
InChIKey
InChIKey=CXRONYBMUPFCGL-UHFFFAOYSA-N
Formula
C18H20N4O2
Mass
324.384