Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)C=C(F)\C1=C1/NNC(NC(=O)C2CCC3(CC2)OC(=O)C2=C3C=NC=C2)=C1

InChIKey

InChIKey=KKMLAZFYPJOUIP-KNTRCKAVSA-N

Formula

C22H19FN4O5

Mass

438.415

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Entity with smiles OC1=CC(=O)C=C(F)\C1=C1/NNC(NC(=O)C2CCC3(CC2)OC(=O)C2=C3C=NC=C2)=C1 has not been classified yet.

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