N-[4-ethanoyl-5-methyl-1-(4-methylphenyl)-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[4-ethanoyl-5-methyl-1-(4-methylphenyl)-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[4-acetyl-5-methyl-2-oxo-1-(p-tolyl)-3-(trifluoromethyl)pyrrol-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[4-acetyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-acetyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[4-acetyl-2-keto-5-methyl-1-(p-tolyl)-3-(trifluoromethyl)-2-pyrrolin-3-yl]-2-(2-ketopyrrolidino)acetamide Formula: C21H22F3N3O4 MolecularWeight: 437.41229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(C2=O)(C(F)(F)F)NC(=O)CN3CCCC3=O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(C2=O)(C(F)(F)F)NC(=O)CN3CCCC3=O)C(=O)C)C

InChI

InChI=1S/C21H22F3N3O4/c1-12-6-8-15(9-7-12)27-13(2)18(14(3)28)20(19(27)31,21(22,23)24)25-16(29)11-26-10-4-5-17(26)30/h6-9H,4-5,10-11H2,1-3H3,(H,25,29)