Structure Information
Structure

Compound Identification

SMILES

CCCC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1=NNC(=C1)C1CC1

InChIKey

InChIKey=WYVVSYRFTNUDAE-UHFFFAOYSA-N

Formula

C19H22F2N4O2

Mass

376.408

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Entity with smiles CCCC(NC(=O)CC1=CC(F)=CC(F)=C1)C(=O)NC1=NNC(=C1)C1CC1 has not been classified yet.

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