Structure Information
Compound Identification
SMILES
O=C(NC1=NC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)C1=CN=C(C=C1)C1CC1
InChIKey
InChIKey=RPLFMXSFMDFZIX-UHFFFAOYSA-N
Formula
C24H21N7O
Mass
423.48
Compound Identification
SMILES
O=C(NC1=NC=CC(=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)C1=CN=C(C=C1)C1CC1
InChIKey
InChIKey=RPLFMXSFMDFZIX-UHFFFAOYSA-N
Formula
C24H21N7O
Mass
423.48