Structure Information
Structure

Compound Identification

SMILES

CC1=CC(\C=C\C(=O)NNC(=O)C(=O)NC2CC2)=C(C)N1C1CC1

InChIKey

InChIKey=JTPPNHKYGKGWOU-FPYGCLRLSA-N

Formula

C17H22N4O3

Mass

330.388

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Entity with smiles CC1=CC(\C=C\C(=O)NNC(=O)C(=O)NC2CC2)=C(C)N1C1CC1 has not been classified yet.

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