Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=C(C=C1)C(=O)NC1CC1)C1=CC2=NN=C(N2C=C1)C1(CC1)C(F)(F)F

InChIKey

InChIKey=XDZGPZQBTVCRDH-UHFFFAOYSA-N

Formula

C21H19F3N4O

Mass

400.405

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Entity with smiles CC1=C(C=C(C=C1)C(=O)NC1CC1)C1=CC2=NN=C(N2C=C1)C1(CC1)C(F)(F)F has not been classified yet.

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