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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C(=NC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)O

Isomeric SMILES

C1=CN(C=C1)C2=C(C(=NC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC(=C4)C(F)(F)F)O

InChI

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