Structure Information
Structure

Compound Identification

SMILES

CCC1=NN(C2=C1C(=O)CC(C)(C)C2)C1=CC(N[C@H]2CCCC[C@@H]2O)=C(C(N)=O)C(F)=C1

InChIKey

InChIKey=KZWYUVWYMGIXIP-LPHOPBHVSA-N

Formula

C24H31FN4O3

Mass

442.535

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Entity with smiles CCC1=NN(C2=C1C(=O)CC(C)(C)C2)C1=CC(N[C@H]2CCCC[C@@H]2O)=C(C(N)=O)C(F)=C1 has not been classified yet.

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