Structure Information
Compound Identification
SMILES
ClC1=CC=C(CC(=O)NC2=NNC(=C2)C2CC2)C=C1
InChIKey
InChIKey=OQGBFVNPTVHBMB-UHFFFAOYSA-N
Formula
C14H14ClN3O
Mass
275.74
Compound Identification
SMILES
ClC1=CC=C(CC(=O)NC2=NNC(=C2)C2CC2)C=C1
InChIKey
InChIKey=OQGBFVNPTVHBMB-UHFFFAOYSA-N
Formula
C14H14ClN3O
Mass
275.74