Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NN(C=C1\C=N\N1CC(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=AELYQDMFTOXGAE-SRZZPIQSSA-N
Formula
C20H17N5O3
Mass
375.388
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=NN(C=C1\C=N\N1CC(=O)NC1=O)C1=CC=CC=C1
InChIKey
InChIKey=AELYQDMFTOXGAE-SRZZPIQSSA-N
Formula
C20H17N5O3
Mass
375.388