N-[1-cyclopropyl-5-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-yl]ethanamide

Systemtic Name: N-[1-cyclopropyl-5-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-yl]ethanamide Openeye Name: N-[1-cyclopropyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-yl]acetamide CAS Name: N-[1-cyclopropyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-yl]acetamide IUPAC Name: N-[1-cyclopropyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-2H-pyrrol-3-yl]acetamide Traditional Name: N-[1-cyclopropyl-5-keto-4-[3-(trifluoromethyl)phenyl]-3-pyrrolin-3-yl]acetamide Formula: C16H15F3N2O2 MolecularWeight: 324.29771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(C1)C2CC2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=C(C(=O)N(C1)C2CC2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O2/c1-9(22)20-13-8-21(12-5-6-12)15(23)14(13)10-3-2-4-11(7-10)16(17,18)19/h2-4,7,12H,5-6,8H2,1H3,(H,20,22)