Structure Information
Structure

Compound Identification

SMILES

CC1(CC2=C(C=NC=C2)C2=CC=CC=N2)NC(=O)N(C1=O)C1=CC=C(OC(F)(F)F)C=C1

InChIKey

InChIKey=YXRFAYJYKQNYCU-UHFFFAOYSA-N

Formula

C22H17F3N4O3

Mass

442.398

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Entity with smiles CC1(CC2=C(C=NC=C2)C2=CC=CC=N2)NC(=O)N(C1=O)C1=CC=C(OC(F)(F)F)C=C1 has not been classified yet.

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