2-oxidanylidene-2-[3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[3-oxidanyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[3-hydroxy-3-(trifluoromethyl)-4,5,6,7-tetrahydro-3aH-indazol-2-yl]-2-keto-N-phenethyl-acetamide Formula: C18H20F3N3O3 MolecularWeight: 383.36491

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C(C2C1)(C(F)(F)F)O)C(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=NN(C(C2C1)(C(F)(F)F)O)C(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20F3N3O3/c19-18(20,21)17(27)13-8-4-5-9-14(13)23-24(17)16(26)15(25)22-11-10-12-6-2-1-3-7-12/h1-3,6-7,13,27H,4-5,8-11H2,(H,22,25)