Structure Information
Structure

Compound Identification

SMILES

CC[C@@](C)(NC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C1=CC=C(OC)C=C1)C#C

InChIKey

InChIKey=HCDMYPYTVPEQEP-NRFANRHFSA-N

Formula

C21H20F2N4O2

Mass

398.414

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Entity with smiles CC[C@@](C)(NC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C1=CC=C(OC)C=C1)C#C has not been classified yet.

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