Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)NC2=C1C=C(OCCCC1=NN=NN1C1CCCCC1)C=C2

InChIKey

InChIKey=AOHRJONEMRREBC-UHFFFAOYSA-N

Formula

C20H25N5O2

Mass

367.453

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Entity with smiles CC1=CC(=O)NC2=C1C=C(OCCCC1=NN=NN1C1CCCCC1)C=C2 has not been classified yet.

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