Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)C2=C(C(=O)NC(C)(C)C)C(I)=CC=C2)C=CC(CN2N=NN(C2=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1

InChIKey

InChIKey=UCVVUOLMXMWEQH-UHFFFAOYSA-N

Formula

C29H25F6IN6O3

Mass

746.453

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Entity with smiles CC1=C(NC(=O)C2=C(C(=O)NC(C)(C)C)C(I)=CC=C2)C=CC(CN2N=NN(C2=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)=C1 has not been classified yet.

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