Structure Information
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1CCCC2)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=SYYHXOSZVBCUIZ-UHFFFAOYSA-N
Formula
C20H23Cl2N3O
Mass
392.32
Compound Identification
SMILES
OC1CCC(CC1)NC1=NC(=NC2=C1CCCC2)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=SYYHXOSZVBCUIZ-UHFFFAOYSA-N
Formula
C20H23Cl2N3O
Mass
392.32