Structure Information
Compound Identification
SMILES
NC(=O)C1=CC=CC=C1C(=O)CNC1=NNC(=C1)C1CC1
InChIKey
InChIKey=NGTHJTWGGSAUIO-UHFFFAOYSA-N
Formula
C15H16N4O2
Mass
284.319
Compound Identification
SMILES
NC(=O)C1=CC=CC=C1C(=O)CNC1=NNC(=C1)C1CC1
InChIKey
InChIKey=NGTHJTWGGSAUIO-UHFFFAOYSA-N
Formula
C15H16N4O2
Mass
284.319