Structure Information
Structure

Compound Identification

SMILES

CC1(C)N(CC2=CC=NC3=CC=CC=C23)C(=O)N(C1=O)C1=CC=C(OC(F)(F)F)C=C1

InChIKey

InChIKey=PMJLLWPKUJCIFB-UHFFFAOYSA-N

Formula

C22H18F3N3O3

Mass

429.399

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Entity with smiles CC1(C)N(CC2=CC=NC3=CC=CC=C23)C(=O)N(C1=O)C1=CC=C(OC(F)(F)F)C=C1 has not been classified yet.

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