Structure Information
Structure

Compound Identification

SMILES

Cl[Pd+].CC1=CC(C)=C(N2CN(CN3C=CC=N3)C=C2)C(C)=C1

InChIKey

InChIKey=CQZOHVKMWZOOCB-UHFFFAOYSA-M

Formula

C16H20ClN4Pd

Mass

410.23

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Entity with smiles Cl[Pd+].CC1=CC(C)=C(N2CN(CN3C=CC=N3)C=C2)C(C)=C1 has not been classified yet.

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