1-(4-methylpyridin-2-yl)-3-oxidanyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-one

Systemtic Name: 1-(4-methylpyridin-2-yl)-3-oxidanyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-one Openeye Name: 3-hydroxy-1-(4-methyl-2-pyridyl)-3-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-one CAS Name: 3-hydroxy-1-(4-methyl-2-pyridinyl)-3-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-one IUPAC Name: 3-hydroxy-1-(4-methylpyridin-2-yl)-3-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-one Traditional Name: 3-hydroxy-1-(4-methyl-2-pyridyl)-3-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-2-one Formula: C16H17F3N2O2 MolecularWeight: 326.31359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C3=C(CCCCC3)C(C2=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(=NC=C1)N2C3=C(CCCCC3)C(C2=O)(C(F)(F)F)O

InChI

InChI=1S/C16H17F3N2O2/c1-10-7-8-20-13(9-10)21-12-6-4-2-3-5-11(12)15(23,14(21)22)16(17,18)19/h7-9,23H,2-6H2,1H3