Structure Information
Compound Identification
SMILES
COC(=O)CCN1C(CNC1=O)C1CCC(CC1)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=WVNRNUJMJUKIQW-UHFFFAOYSA-N
Formula
C20H28N4O3
Mass
372.469
Compound Identification
SMILES
COC(=O)CCN1C(CNC1=O)C1CCC(CC1)C1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=WVNRNUJMJUKIQW-UHFFFAOYSA-N
Formula
C20H28N4O3
Mass
372.469