2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine

Systemtic Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine Openeye Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine CAS Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine IUPAC Name: 2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine Traditional Name: 2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl-[3-(trifluoromethyl)benzyl]amine Formula: C23H21F3N4O MolecularWeight: 426.43425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O/c1-15-21-11-17(5-6-22(21)30-29-15)18-10-20(14-28-13-18)31-8-7-27-12-16-3-2-4-19(9-16)23(24,25)26/h2-6,9-11,13-14,27H,7-8,12H2,1H3,(H,29,30)