4-ethanoyl-3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[3-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1H-pyrrole-2-carboxamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O3/c1-12-19(14(3)30)13(2)27-20(12)22(32)29-17-8-4-6-15(10-17)21(31)28-18-9-5-7-16(11-18)23(24,25)26/h4-11,27H,1-3H3,(H,28,31)(H,29,32)