Structure Information
Structure

Compound Identification

SMILES

CC1(N(C2CC2)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F)C1=CC=C(O)C=C1

InChIKey

InChIKey=KYLDGASQDAPJCM-UHFFFAOYSA-N

Formula

C21H16F3N3O3

Mass

415.372

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Entity with smiles CC1(N(C2CC2)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F)C1=CC=C(O)C=C1 has not been classified yet.

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