3-oxidanyl-4-pyrrol-1-yl-N-[4-[2-(trifluoromethyl)phenoxy]phenyl]pyridine-2-carboxamide

Systemtic Name: 3-oxidanyl-4-pyrrol-1-yl-N-[4-[2-(trifluoromethyl)phenoxy]phenyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-pyrrol-1-yl-N-[4-[2-(trifluoromethyl)phenoxy]phenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-(1-pyrrolyl)-N-[4-[2-(trifluoromethyl)phenoxy]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-pyrrol-1-yl-N-[4-[2-(trifluoromethyl)phenoxy]phenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-pyrrol-1-yl-N-[4-[2-(trifluoromethyl)phenoxy]phenyl]picolinamide Formula: C23H16F3N3O3 MolecularWeight: 439.38665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OC2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3O)N4C=CC=C4

InChI

InChI=1S/C23H16F3N3O3/c24-23(25,26)17-5-1-2-6-19(17)32-16-9-7-15(8-10-16)28-22(31)20-21(30)18(11-12-27-20)29-13-3-4-14-29/h1-14,30H,(H,28,31)