Structure Information
Structure

Compound Identification

SMILES

OC1CCC(CC1)NC1=NC=C2CN(C(=O)N(CC(F)(F)F)C2=N1)C1=CC=CC=C1Cl

InChIKey

InChIKey=CMPBAKCYRQJJPF-UHFFFAOYSA-N

Formula

C20H21ClF3N5O2

Mass

455.87

Export to:

JSON SDF CSV

Entity with smiles OC1CCC(CC1)NC1=NC=C2CN(C(=O)N(CC(F)(F)F)C2=N1)C1=CC=CC=C1Cl has not been classified yet.

Previous Back Next