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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-amine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-amine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-4-phenyl-6-[2-(trifluoromethyl)phenyl]-2-pyrimidinamine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-amine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-[4-phenyl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]amine Formula: C21H16F3N5 MolecularWeight: 395.38045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=CC(=N2)C3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=CC(=N2)C3=CC=CC=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C21H16F3N5/c1-13-11-19(29-28-13)27-20-25-17(14-7-3-2-4-8-14)12-18(26-20)15-9-5-6-10-16(15)21(22,23)24/h2-12H,1H3,(H2,25,26,27,28,29)