N-(1H-indazol-7-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]propanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]propanamide Openeye Name: N-(1H-indazol-7-yl)-2-(2,2,2-trifluoroethoxy)propanamide CAS Name: N-(1H-indazol-7-yl)-2-(2,2,2-trifluoroethoxy)propanamide IUPAC Name: N-(1H-indazol-7-yl)-2-(2,2,2-trifluoroethoxy)propanamide Traditional Name: N-(1H-indazol-7-yl)-2-(2,2,2-trifluoroethoxy)propionamide Formula: C12H12F3N3O2 MolecularWeight: 287.23779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1NN=C2)OCC(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1NN=C2)OCC(F)(F)F

InChI

InChI=1S/C12H12F3N3O2/c1-7(20-6-12(13,14)15)11(19)17-9-4-2-3-8-5-16-18-10(8)9/h2-5,7H,6H2,1H3,(H,16,18)(H,17,19)