6-methyl-5-phenoxy-N-(phenylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine

Systemtic Name: 6-methyl-5-phenoxy-N-(phenylmethyl)-2-(trifluoromethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-methyl-5-phenoxy-2-(trifluoromethyl)pyrimidin-4-amine CAS Name: 6-methyl-5-phenoxy-N-(phenylmethyl)-2-(trifluoromethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-methyl-5-phenoxy-2-(trifluoromethyl)pyrimidin-4-amine Traditional Name: benzyl-[6-methyl-5-phenoxy-2-(trifluoromethyl)pyrimidin-4-yl]amine Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C(F)(F)F)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NC(=N1)C(F)(F)F)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16F3N3O/c1-13-16(26-15-10-6-3-7-11-15)17(25-18(24-13)19(20,21)22)23-12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,23,24,25)