6-[2-(hydroxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 6-[2-(hydroxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Openeye Name: 6-[2-(hydroxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide CAS Name: 6-[[2-(hydroxymethyl)-4-pyrimidinyl]oxy]-N-[3-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 6-[2-(hydroxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Traditional Name: 6-(2-methylolpyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]-1-naphthamide Formula: C23H16F3N3O3 MolecularWeight: 439.38665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)CO)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)CO)C(F)(F)F

InChI

InChI=1S/C23H16F3N3O3/c24-23(25,26)15-4-2-5-16(12-15)28-22(31)19-6-1-3-14-11-17(7-8-18(14)19)32-21-9-10-27-20(13-30)29-21/h1-12,30H,13H2,(H,28,31)