4,4,4-tris(fluoranyl)-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 4,4,4-tris(fluoranyl)-N-(1H-indazol-5-yl)butanamide Openeye Name: 4,4,4-trifluoro-N-(1H-indazol-5-yl)butanamide CAS Name: 4,4,4-trifluoro-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4,4,4-trifluoro-N-(1H-indazol-5-yl)butanamide Traditional Name: 4,4,4-trifluoro-N-(1H-indazol-5-yl)butyramide Formula: C11H10F3N3O MolecularWeight: 257.21181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CCC(F)(F)F)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CCC(F)(F)F)C=NN2

InChI

InChI=1S/C11H10F3N3O/c12-11(13,14)4-3-10(18)16-8-1-2-9-7(5-8)6-15-17-9/h1-2,5-6H,3-4H2,(H,15,17)(H,16,18)