Structure Information
Compound Identification
SMILES
CC1=CC(C)=C(NC(=O)NC2=NNC(=C2)C2CC2)C=C1
InChIKey
InChIKey=KSTNBJOADDSFJM-UHFFFAOYSA-N
Formula
C15H18N4O
Mass
270.336
Compound Identification
SMILES
CC1=CC(C)=C(NC(=O)NC2=NNC(=C2)C2CC2)C=C1
InChIKey
InChIKey=KSTNBJOADDSFJM-UHFFFAOYSA-N
Formula
C15H18N4O
Mass
270.336