Structure Information
Compound Identification
SMILES
CN1N(C(=O)C(N\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=CC3=CC=CC=C23)=C1C)C1=CC=CC=C1
InChIKey
InChIKey=XULKTZGVMCOPRK-HMMYKYKNSA-N
Formula
C26H21N5O4
Mass
467.485
Compound Identification
SMILES
CN1N(C(=O)C(N\C=C2/C(=O)NC(=O)N(C2=O)C2=CC=CC3=CC=CC=C23)=C1C)C1=CC=CC=C1
InChIKey
InChIKey=XULKTZGVMCOPRK-HMMYKYKNSA-N
Formula
C26H21N5O4
Mass
467.485