Structure Information
Compound Identification
SMILES
COC(=O)CC1N=NC(=N1)C1(CCC(C1)N1CCC(CC1)C1=CC=C(F)C=C1)C(=O)NCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=NNDLAPMSZNVQJI-UHFFFAOYSA-N
Formula
C31H32F7N5O3
Mass
655.618
Compound Identification
SMILES
COC(=O)CC1N=NC(=N1)C1(CCC(C1)N1CCC(CC1)C1=CC=C(F)C=C1)C(=O)NCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=NNDLAPMSZNVQJI-UHFFFAOYSA-N
Formula
C31H32F7N5O3
Mass
655.618