N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-pyridin-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-pyridin-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-(4-pyridyl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-pyridin-4-yl-2-[2-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-6-pyridin-4-yl-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: (5-methyl-1H-1,2,4-triazol-3-yl)-[6-(4-pyridyl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C19H14F3N7 MolecularWeight: 397.35657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=NC(=NC(=C2)C3=CC=NC=C3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=NC(=NN1)NC2=NC(=NC(=C2)C3=CC=NC=C3)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H14F3N7/c1-11-24-18(29-28-11)27-16-10-15(12-6-8-23-9-7-12)25-17(26-16)13-4-2-3-5-14(13)19(20,21)22/h2-10H,1H3,(H2,24,25,26,27,28,29)