Structure Information
Compound Identification
SMILES
O=C(NC1=CC(=NC=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)C1=CC2=CC=CC=C2N=C1
InChIKey
InChIKey=LOPBPYGKLPLRMH-UHFFFAOYSA-N
Formula
C25H19N7O
Mass
433.475
Compound Identification
SMILES
O=C(NC1=CC(=NC=C1)C1=NN=CN1C1CC1)C1=NC=CC(=C1)C1=CC2=CC=CC=C2N=C1
InChIKey
InChIKey=LOPBPYGKLPLRMH-UHFFFAOYSA-N
Formula
C25H19N7O
Mass
433.475