Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]([C@H]1C1=CC(Cl)=CC=C1)C1=C(N=C(N)N1)C1=CC=CC=C1

InChIKey

InChIKey=NDTVTRZKTGUIKX-CVEARBPZSA-N

Formula

C20H20ClN3

Mass

337.85

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Entity with smiles CC1(C)[C@@H]([C@H]1C1=CC(Cl)=CC=C1)C1=C(N=C(N)N1)C1=CC=CC=C1 has not been classified yet.

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