Structure Information
Compound Identification
SMILES
O=C1NNC2=C1C=CC(NC1=NC3=CC=CC=C3C(NC3=NNC(=C3)C3CC3)=N1)=C2
InChIKey
InChIKey=WTBRKORNGUWGRT-UHFFFAOYSA-N
Formula
C21H18N8O
Mass
398.43
Compound Identification
SMILES
O=C1NNC2=C1C=CC(NC1=NC3=CC=CC=C3C(NC3=NNC(=C3)C3CC3)=N1)=C2
InChIKey
InChIKey=WTBRKORNGUWGRT-UHFFFAOYSA-N
Formula
C21H18N8O
Mass
398.43