Structure Information
Compound Identification
SMILES
Cl.NC1CCN(C1)C1=C(F)C=C2C(=O)N(N)C(=O)N(C3CC3)C2=C1
InChIKey
InChIKey=BPEVIOTUMZJAOB-UHFFFAOYSA-N
Formula
C15H19ClFN5O2
Mass
355.8
Compound Identification
SMILES
Cl.NC1CCN(C1)C1=C(F)C=C2C(=O)N(N)C(=O)N(C3CC3)C2=C1
InChIKey
InChIKey=BPEVIOTUMZJAOB-UHFFFAOYSA-N
Formula
C15H19ClFN5O2
Mass
355.8