5-chloranyl-N-(4-methoxyphenyl)-6-methyl-2-[3-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-6-methyl-2-[3-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Openeye Name: 5-chloro-N-(4-methoxyphenyl)-6-methyl-2-[3-(trifluoromethyl)-2-pyridyl]pyrimidin-4-amine CAS Name: 5-chloro-N-(4-methoxyphenyl)-6-methyl-2-[3-(trifluoromethyl)-2-pyridinyl]-4-pyrimidinamine IUPAC Name: 5-chloro-N-(4-methoxyphenyl)-6-methyl-2-[3-(trifluoromethyl)pyridin-2-yl]pyrimidin-4-amine Traditional Name: [5-chloro-6-methyl-2-[3-(trifluoromethyl)-2-pyridyl]pyrimidin-4-yl]-(4-methoxyphenyl)amine Formula: C18H14ClF3N4O MolecularWeight: 394.77817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=C(C=CC=N2)C(F)(F)F)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=C(C=CC=N2)C(F)(F)F)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C18H14ClF3N4O/c1-10-14(19)16(25-11-5-7-12(27-2)8-6-11)26-17(24-10)15-13(18(20,21)22)4-3-9-23-15/h3-9H,1-2H3,(H,24,25,26)