N-(2-phenylpyrimidin-5-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-phenylpyrimidin-5-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2-phenyl-5-pyrimidinyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-phenylpyrimidin-5-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-4-(trifluoromethoxy)benzamide Formula: C18H12F3N3O2 MolecularWeight: 359.30199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H12F3N3O2/c19-18(20,21)26-15-8-6-13(7-9-15)17(25)24-14-10-22-16(23-11-14)12-4-2-1-3-5-12/h1-11H,(H,24,25)