Structure Information
Compound Identification
SMILES
O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)C1=CN=C2C=CC=CN12
InChIKey
InChIKey=GQHFMRSHSWGKLA-UHFFFAOYSA-N
Formula
C24H19N7O
Mass
421.464
Compound Identification
SMILES
O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)C1=CN=C2C=CC=CN12
InChIKey
InChIKey=GQHFMRSHSWGKLA-UHFFFAOYSA-N
Formula
C24H19N7O
Mass
421.464