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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC(F)(F)F

InChI

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