2-[4-chloranyl-2-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-chloranyl-2-(5-oxidanylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-chloro-2-(5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-chloro-2-(5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-chloro-2-(5-oxo-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-chloro-2-(5-keto-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H15ClF3N5O3 MolecularWeight: 465.81301

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)N=CN2)C3=C(C=CC(=C3)Cl)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1C(N2C(=NC1=O)N=CN2)C3=C(C=CC(=C3)Cl)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C20H15ClF3N5O3/c21-12-4-5-16(14(7-12)15-8-17(30)28-19-25-10-26-29(15)19)32-9-18(31)27-13-3-1-2-11(6-13)20(22,23)24/h1-7,10,15H,8-9H2,(H,27,31)(H,25,26,28,30)