2-[2,4-bis(fluoranyl)phenoxy]-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-(1H-indazol-5-yl)butanamide Openeye Name: 2-(2,4-difluorophenoxy)-N-(1H-indazol-5-yl)butanamide CAS Name: 2-(2,4-difluorophenoxy)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 2-(2,4-difluorophenoxy)-N-(1H-indazol-5-yl)butanamide Traditional Name: 2-(2,4-difluorophenoxy)-N-(1H-indazol-5-yl)butyramide Formula: C17H15F2N3O2 MolecularWeight: 331.316706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H15F2N3O2/c1-2-15(24-16-6-3-11(18)8-13(16)19)17(23)21-12-4-5-14-10(7-12)9-20-22-14/h3-9,15H,2H2,1H3,(H,20,22)(H,21,23)