Structure Information
Structure

Compound Identification

SMILES

CCC1=C(N=C(N(CC#C)C1=O)C1=CC(Cl)=NC=C1)C(F)(F)F

InChIKey

InChIKey=DEPVQAVGKKSFOR-UHFFFAOYSA-N

Formula

C15H11ClF3N3O

Mass

341.72

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Entity with smiles CCC1=C(N=C(N(CC#C)C1=O)C1=CC(Cl)=NC=C1)C(F)(F)F has not been classified yet.

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