Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=C\C(=C2\NC3=C(O2)C=CC(=C3)C(N)=N)C(=O)C(=C1)C(C)(C)C

InChIKey

InChIKey=YXQIVYBWWIDTHR-XSFVSMFZSA-N

Formula

C22H27N3O2

Mass

365.477

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Entity with smiles CC(C)(C)C1=C\C(=C2\NC3=C(O2)C=CC(=C3)C(N)=N)C(=O)C(=C1)C(C)(C)C has not been classified yet.

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