Structure Information
Structure

Compound Identification

SMILES

OC1(CCC2(CC1)OC(=O)C1=C2N=CC=C1)C(=O)NC1=NN(C=C1)C1=CC=C(F)C=C1

InChIKey

InChIKey=YWRIGYQZFRSMRV-UHFFFAOYSA-N

Formula

C22H19FN4O4

Mass

422.416

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Entity with smiles OC1(CCC2(CC1)OC(=O)C1=C2N=CC=C1)C(=O)NC1=NN(C=C1)C1=CC=C(F)C=C1 has not been classified yet.

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