Structure Information
Compound Identification
SMILES
O=C(CNC(=O)N1C2=CC=CC=C2N=C1C1=CC=CC=N1)NN=C1C(=O)N(CC#C)C2=CC=CC=C12
InChIKey
InChIKey=FRUFFEKIJPLRMH-UHFFFAOYSA-N
Formula
C26H19N7O3
Mass
477.484
Compound Identification
SMILES
O=C(CNC(=O)N1C2=CC=CC=C2N=C1C1=CC=CC=N1)NN=C1C(=O)N(CC#C)C2=CC=CC=C12
InChIKey
InChIKey=FRUFFEKIJPLRMH-UHFFFAOYSA-N
Formula
C26H19N7O3
Mass
477.484