6-(4-methoxyphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Openeye Name: 6-(4-methoxyphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]-4-pyrimidinamine IUPAC Name: 6-(4-methoxyphenoxy)-N-[[4-(trifluoromethyl)phenyl]methyl]pyrimidin-4-amine Traditional Name: [6-(4-methoxyphenoxy)pyrimidin-4-yl]-[4-(trifluoromethyl)benzyl]amine Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC(=C2)NCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC(=C2)NCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c1-26-15-6-8-16(9-7-15)27-18-10-17(24-12-25-18)23-11-13-2-4-14(5-3-13)19(20,21)22/h2-10,12H,11H2,1H3,(H,23,24,25)