Structure Information
Structure

Compound Identification

SMILES

CC1=NC(NC(=O)NC(=O)C2=C(F)C=CC=C2F)=NC(=C1)C1=CN=CC=C1

InChIKey

InChIKey=USDIUXXYXUIPLK-UHFFFAOYSA-N

Formula

C18H13F2N5O2

Mass

369.332

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Entity with smiles CC1=NC(NC(=O)NC(=O)C2=C(F)C=CC=C2F)=NC(=C1)C1=CN=CC=C1 has not been classified yet.

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