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

Systemtic Name: N-[(3S)-4-ethanoyl-5-methyl-1-(4-methylphenyl)-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]ethanamide Openeye Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-(p-tolyl)-3-(trifluoromethyl)pyrrol-3-yl]acetamide CAS Name: N-[(3S)-4-acetyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]acetamide IUPAC Name: N-[(3S)-4-acetyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]acetamide Traditional Name: N-[(3S)-4-acetyl-2-keto-5-methyl-1-(p-tolyl)-3-(trifluoromethyl)-2-pyrrolin-3-yl]acetamide Formula: C17H17F3N2O3 MolecularWeight: 354.32369

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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)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C([C@](C2=O)(C(F)(F)F)NC(=O)C)C(=O)C)C

InChI

InChI=1S/C17H17F3N2O3/c1-9-5-7-13(8-6-9)22-10(2)14(11(3)23)16(15(22)25,17(18,19)20)21-12(4)24/h5-8H,1-4H3,(H,21,24)/t16-/m0/s1