Structure Information
Compound Identification
SMILES
CC1=CC(=O)NC2=C1C=C(OCCCC1=NN=NN1C1CCCCC1)C=C2
InChIKey
InChIKey=AOHRJONEMRREBC-UHFFFAOYSA-N
Formula
C20H25N5O2
Mass
367.453
Compound Identification
SMILES
CC1=CC(=O)NC2=C1C=C(OCCCC1=NN=NN1C1CCCCC1)C=C2
InChIKey
InChIKey=AOHRJONEMRREBC-UHFFFAOYSA-N
Formula
C20H25N5O2
Mass
367.453