Structure Information
Compound Identification
SMILES
OC1=CC(=O)C=C\C1=C\NNC1=NC2=C(N=N1)C1=CC=CC=C1N2CC1=CC=CC=C1
InChIKey
InChIKey=CURKBADTCSNBPW-SSZFMOIBSA-N
Formula
C23H18N6O2
Mass
410.437
Compound Identification
SMILES
OC1=CC(=O)C=C\C1=C\NNC1=NC2=C(N=N1)C1=CC=CC=C1N2CC1=CC=CC=C1
InChIKey
InChIKey=CURKBADTCSNBPW-SSZFMOIBSA-N
Formula
C23H18N6O2
Mass
410.437