Structure Information
Compound Identification
SMILES
O=CNCC1=CC(=CC=C1)C1=CC2=NC=CN2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=ULIYPETVYPHXCP-UHFFFAOYSA-N
Formula
C20H19N7O
Mass
373.42
Compound Identification
SMILES
O=CNCC1=CC(=CC=C1)C1=CC2=NC=CN2C(NC2=NNC(=C2)C2CC2)=N1
InChIKey
InChIKey=ULIYPETVYPHXCP-UHFFFAOYSA-N
Formula
C20H19N7O
Mass
373.42