6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 6-ethyl-N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [6-ethyl-2-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C17H16F3N5O MolecularWeight: 363.33705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)C2=CC=CC=C2OC(F)(F)F)NC3=NNC(=C3)C

Isomeric SMILES

CCC1=CC(=NC(=N1)C2=CC=CC=C2OC(F)(F)F)NC3=NNC(=C3)C

InChI

InChI=1S/C17H16F3N5O/c1-3-11-9-14(22-15-8-10(2)24-25-15)23-16(21-11)12-6-4-5-7-13(12)26-17(18,19)20/h4-9H,3H2,1-2H3,(H2,21,22,23,24,25)