6-methyl-N-[(4-methylphenyl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-[(4-methylphenyl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine Openeye Name: 6-methyl-N-(p-tolylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine CAS Name: 6-methyl-N-[(4-methylphenyl)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]-4-pyrimidinamine IUPAC Name: 6-methyl-N-[(4-methylphenyl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-amine Traditional Name: (4-methylbenzyl)-[6-methyl-2-[3-(trifluoromethyl)pyrazol-1-yl]pyrimidin-4-yl]amine Formula: C17H16F3N5 MolecularWeight: 347.33765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC(=NC(=C2)C)N3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC(=NC(=C2)C)N3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H16F3N5/c1-11-3-5-13(6-4-11)10-21-15-9-12(2)22-16(23-15)25-8-7-14(24-25)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22,23)