6-[1-(pyridin-4-ylmethyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine

Systemtic Name: 6-[1-(pyridin-4-ylmethyl)pyrazol-4-yl]-N-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-amine Openeye Name: 6-[1-(4-pyridylmethyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine CAS Name: 6-[1-(pyridin-4-ylmethyl)-4-pyrazolyl]-N-[4-(trifluoromethoxy)phenyl]-4-pyrimidinamine IUPAC Name: 6-[1-(pyridin-4-ylmethyl)pyrazol-4-yl]-N-[4-(trifluoromethoxy)phenyl]pyrimidin-4-amine Traditional Name: [6-[1-(4-pyridylmethyl)pyrazol-4-yl]pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C20H15F3N6O MolecularWeight: 412.36791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=NC(=C2)C3=CN(N=C3)CC4=CC=NC=C4)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=NC(=C2)C3=CN(N=C3)CC4=CC=NC=C4)OC(F)(F)F

InChI

InChI=1S/C20H15F3N6O/c21-20(22,23)30-17-3-1-16(2-4-17)28-19-9-18(25-13-26-19)15-10-27-29(12-15)11-14-5-7-24-8-6-14/h1-10,12-13H,11H2,(H,25,26,28)