Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=NC=CC(CC2(C)NC(=O)N(C2=O)C2=CC=C(OC(F)(F)F)C=C2)=C1

InChIKey

InChIKey=AOCOGCSVZXNHCH-UHFFFAOYSA-N

Formula

C20H20F3N3O3

Mass

407.393

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Entity with smiles CC(C)C1=NC=CC(CC2(C)NC(=O)N(C2=O)C2=CC=C(OC(F)(F)F)C=C2)=C1 has not been classified yet.

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