Structure Information
Compound Identification
SMILES
CC(=O)NC1=CC(NC(=O)NC2=NNC(=C2)C2CC2)=CC=C1
InChIKey
InChIKey=MVBBJVIMRCZZRN-UHFFFAOYSA-N
Formula
C15H17N5O2
Mass
299.334
Compound Identification
SMILES
CC(=O)NC1=CC(NC(=O)NC2=NNC(=C2)C2CC2)=CC=C1
InChIKey
InChIKey=MVBBJVIMRCZZRN-UHFFFAOYSA-N
Formula
C15H17N5O2
Mass
299.334