N-[(4-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine Traditional Name: (4-chlorobenzyl)-[4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C19H15ClF3N3O MolecularWeight: 393.79011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=N2)NCC3=CC=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=N2)NCC3=CC=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H15ClF3N3O/c1-27-15-4-2-3-13(9-15)16-10-17(19(21,22)23)26-18(25-16)24-11-12-5-7-14(20)8-6-12/h2-10H,11H2,1H3,(H,24,25,26)