N4-methyl-N4-(phenylmethyl)-N6-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,5,6-triamine

Systemtic Name: N4-methyl-N4-(phenylmethyl)-N6-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,5,6-triamine Openeye Name: N4-benzyl-N4-methyl-N6-[4-(trifluoromethoxy)phenyl]pyrimidine-4,5,6-triamine CAS Name: N4-methyl-N4-(phenylmethyl)-N6-[4-(trifluoromethoxy)phenyl]pyrimidine-4,5,6-triamine IUPAC Name: 4-N-benzyl-4-N-methyl-6-N-[4-(trifluoromethoxy)phenyl]pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]-benzyl-methyl-amine Formula: C19H18F3N5O MolecularWeight: 389.37433

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC(=C2N)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H18F3N5O/c1-27(11-13-5-3-2-4-6-13)18-16(23)17(24-12-25-18)26-14-7-9-15(10-8-14)28-19(20,21)22/h2-10,12H,11,23H2,1H3,(H,24,25,26)