Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(F)(F)F.CC1=C(\C=C2/C(=O)NC3=C2C=C(C=C3)C#C)N=CN1

InChIKey

InChIKey=APRHVPFZVBIOBX-OZLKFZLXSA-N

Formula

C17H12F3N3O3

Mass

363.296

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Entity with smiles OC(=O)C(F)(F)F.CC1=C(\C=C2/C(=O)NC3=C2C=C(C=C3)C#C)N=CN1 has not been classified yet.

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