Structure Information
Structure

Compound Identification

SMILES

OC1(CCC2(CC1)OC(=O)C1=CC=CC=C21)C(=O)NC1=CN(C=N1)C1=CC(F)=CC(F)=C1

InChIKey

InChIKey=OMXFPKZAMOHIQA-UHFFFAOYSA-N

Formula

C23H19F2N3O4

Mass

439.419

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Entity with smiles OC1(CCC2(CC1)OC(=O)C1=CC=CC=C21)C(=O)NC1=CN(C=N1)C1=CC(F)=CC(F)=C1 has not been classified yet.

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