N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]cyclopropanecarboxamide Openeye Name: N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]cyclopropanecarboxamide CAS Name: N-[4-acetyl-5-methyl-2-oxo-1-(phenylmethyl)-3-(trifluoromethyl)-3-pyrrolyl]cyclopropanecarboxamide IUPAC Name: N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]cyclopropanecarboxamide Traditional Name: N-[4-acetyl-1-benzyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]cyclopropanecarboxamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3CC3)C(=O)C

Isomeric SMILES

CC1=C(C(C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3CC3)C(=O)C

InChI

InChI=1S/C19H19F3N2O3/c1-11-15(12(2)25)18(19(20,21)22,23-16(26)14-8-9-14)17(27)24(11)10-13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3,(H,23,26)