Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)N1C=CC=C1\C=N/NC(=O)C1=CC=CC=N1
InChIKey
InChIKey=AGHFMHOLQQGGSX-NDENLUEZSA-N
Formula
C17H13IN4O
Mass
416.222
Compound Identification
SMILES
IC1=CC=C(C=C1)N1C=CC=C1\C=N/NC(=O)C1=CC=CC=N1
InChIKey
InChIKey=AGHFMHOLQQGGSX-NDENLUEZSA-N
Formula
C17H13IN4O
Mass
416.222