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

Systemtic Name: 6-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 6-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 6-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 6-methyl-N-(5-phenyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [6-methyl-2-[2-(trifluoromethoxy)phenyl]pyrimidin-4-yl]-(5-phenyl-1H-pyrazol-3-yl)amine Formula: C21H16F3N5O MolecularWeight: 411.37985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2OC(F)(F)F)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2OC(F)(F)F)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16F3N5O/c1-13-11-18(26-19-12-16(28-29-19)14-7-3-2-4-8-14)27-20(25-13)15-9-5-6-10-17(15)30-21(22,23)24/h2-12H,1H3,(H2,25,26,27,28,29)