N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(trifluoromethoxy)benzamide Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C19H14F3N3O2/c1-12-23-9-8-17(24-12)13-4-2-6-15(10-13)25-18(26)14-5-3-7-16(11-14)27-19(20,21)22/h2-11H,1H3,(H,25,26)