Structure Information
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC=NC=C1C#CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=YUXPYRSQPDYFDO-UHFFFAOYSA-N
Formula
C18H18ClN3O
Mass
327.81
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC=NC=C1C#CC1=CC=C(Cl)C=C1
InChIKey
InChIKey=YUXPYRSQPDYFDO-UHFFFAOYSA-N
Formula
C18H18ClN3O
Mass
327.81