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

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-phenethyl-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]cyclopropanecarboxamide Openeye Name: N-[4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]cyclopropanecarboxamide CAS Name: N-[4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)-3-pyrrolyl]cyclopropanecarboxamide IUPAC Name: N-[4-benzoyl-5-methyl-2-oxo-1-phenethyl-3-(trifluoromethyl)pyrrol-3-yl]cyclopropanecarboxamide Traditional Name: N-[4-benzoyl-2-keto-5-methyl-1-phenethyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]cyclopropanecarboxamide Formula: C25H23F3N2O3 MolecularWeight: 456.45693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=O)N1CCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23F3N2O3/c1-16-20(21(31)18-10-6-3-7-11-18)24(25(26,27)28,29-22(32)19-12-13-19)23(33)30(16)15-14-17-8-4-2-5-9-17/h2-11,19H,12-15H2,1H3,(H,29,32)