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

Systemtic Name: 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-N-[3-(trifluoromethyloxy)phenyl]pyridin-2-amine Openeye Name: 4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-N-[3-(trifluoromethoxy)phenyl]pyridin-2-amine CAS Name: 4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-N-[3-(trifluoromethoxy)phenyl]-2-pyridinamine IUPAC Name: 4-(5-pyridin-2-yl-1H-pyrazol-4-yl)-N-[3-(trifluoromethoxy)phenyl]pyridin-2-amine Traditional Name: [4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]-[3-(trifluoromethoxy)phenyl]amine Formula: C20H14F3N5O MolecularWeight: 397.35327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14F3N5O/c21-20(22,23)29-15-5-3-4-14(11-15)27-18-10-13(7-9-25-18)16-12-26-28-19(16)17-6-1-2-8-24-17/h1-12H,(H,25,27)(H,26,28)