Structure Information
Compound Identification
SMILES
Cl.CC1=C2C(=O)N(N)C(=O)N(C3CC3)C2=CC(N2CCC(N)C2)=C1F
InChIKey
InChIKey=NOMNLRFWBUGKMX-UHFFFAOYSA-N
Formula
C16H21ClFN5O2
Mass
369.83
Compound Identification
SMILES
Cl.CC1=C2C(=O)N(N)C(=O)N(C3CC3)C2=CC(N2CCC(N)C2)=C1F
InChIKey
InChIKey=NOMNLRFWBUGKMX-UHFFFAOYSA-N
Formula
C16H21ClFN5O2
Mass
369.83