Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)C1CCC(C(C1)C#N)N1C=C(C(N)=O)C(NC2=CC=C(Cl)C=C2)=N1

InChIKey

InChIKey=ZLRFPHKYBMMKLV-UHFFFAOYSA-N

Formula

C20H24ClN5O2

Mass

401.9

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Entity with smiles CC(C)(O)C1CCC(C(C1)C#N)N1C=C(C(N)=O)C(NC2=CC=C(Cl)C=C2)=N1 has not been classified yet.

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