Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CC(C)(C)CN=C1CC(CC2=C1C(=O)C1=C(C=CC(Cl)=C1)N2O)C1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=VYZQLZKVCPPAOL-UHFFFAOYSA-N

Formula

C29H33ClF3N3O2

Mass

548.05

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Entity with smiles CCN(CC)CC(C)(C)CN=C1CC(CC2=C1C(=O)C1=C(C=CC(Cl)=C1)N2O)C1=CC=C(C=C1)C(F)(F)F has not been classified yet.

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