N-[3-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyrimidinyl]oxy]phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[3-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[3-[2-(1-methylpyrazol-4-yl)pyrimidin-4-yl]oxyphenyl]-4-(trifluoromethoxy)benzamide Formula: C22H16F3N5O3 MolecularWeight: 455.38935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC=CC(=N2)OC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)C2=NC=CC(=N2)OC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H16F3N5O3/c1-30-13-15(12-27-30)20-26-10-9-19(29-20)32-18-4-2-3-16(11-18)28-21(31)14-5-7-17(8-6-14)33-22(23,24)25/h2-13H,1H3,(H,28,31)