3-oxidanylidene-2-(1-pyrimidin-2-ylazetidin-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-isoindole-1-carboxamide

Systemtic Name: 3-oxidanylidene-2-(1-pyrimidin-2-ylazetidin-3-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-isoindole-1-carboxamide Openeye Name: 3-oxo-2-(1-pyrimidin-2-ylazetidin-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]isoindoline-1-carboxamide CAS Name: 3-oxo-2-[1-(2-pyrimidinyl)-3-azetidinyl]-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide IUPAC Name: 3-oxo-2-(1-pyrimidin-2-ylazetidin-3-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-isoindole-1-carboxamide Traditional Name: 3-keto-2-[1-(2-pyrimidyl)azetidin-3-yl]-N-[4-(trifluoromethoxy)benzyl]isoindoline-1-carboxamide Formula: C24H20F3N5O3 MolecularWeight: 483.44251

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC=CC=N2)N3C(C4=CC=CC=C4C3=O)C(=O)NCC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1C(CN1C2=NC=CC=N2)N3C(C4=CC=CC=C4C3=O)C(=O)NCC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C24H20F3N5O3/c25-24(26,27)35-17-8-6-15(7-9-17)12-30-21(33)20-18-4-1-2-5-19(18)22(34)32(20)16-13-31(14-16)23-28-10-3-11-29-23/h1-11,16,20H,12-14H2,(H,30,33)