Structure Information
Structure

Compound Identification

SMILES

COC(=O)NC1=CC(C2=NN=C(N2C)C2(CC2)C2=CC=C(F)C=C2)=C(Cl)C=C1

InChIKey

InChIKey=RYTRFONGTLGVOX-UHFFFAOYSA-N

Formula

C20H18ClFN4O2

Mass

400.84

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Entity with smiles COC(=O)NC1=CC(C2=NN=C(N2C)C2(CC2)C2=CC=C(F)C=C2)=C(Cl)C=C1 has not been classified yet.

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