Structure Information
Structure

Compound Identification

SMILES

CC1(CN)CCN(C1)C1=C(F)C=C2C(=O)N(N)C(=O)N(C3CC3)C2=C1Cl

InChIKey

InChIKey=FDPXWWAQMWLPDR-UHFFFAOYSA-N

Formula

C17H21ClFN5O2

Mass

381.84

Export to:

JSON SDF CSV

Entity with smiles CC1(CN)CCN(C1)C1=C(F)C=C2C(=O)N(N)C(=O)N(C3CC3)C2=C1Cl has not been classified yet.

Previous Back Next