Structure Information
Structure

Compound Identification

SMILES

CC1=NN(C(OC2=CC=C(F)C=C2)=C1\C=N\N1CC(=O)NC1=O)C1=CC=CC=C1

InChIKey

InChIKey=GULUTVDZHNCIHQ-SSDVNMTOSA-N

Formula

C20H16FN5O3

Mass

393.378

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Entity with smiles CC1=NN(C(OC2=CC=C(F)C=C2)=C1\C=N\N1CC(=O)NC1=O)C1=CC=CC=C1 has not been classified yet.

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