Structure Information
Structure

Compound Identification

SMILES

CC1=C2N(C3CC3)C(=O)NC(=O)C2=CC(F)=C1N1CCC(C1)C(N)CF

InChIKey

InChIKey=FAWSUCHLGYXRME-UHFFFAOYSA-N

Formula

C18H22F2N4O2

Mass

364.397

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Entity with smiles CC1=C2N(C3CC3)C(=O)NC(=O)C2=CC(F)=C1N1CCC(C1)C(N)CF has not been classified yet.

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