4-[(4-methyl-1H-indazol-5-yl)oxy]-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine

Systemtic Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine Openeye Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexanamine CAS Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-[[3-(trifluoromethyl)phenyl]methyl]-1-cyclohexanamine IUPAC Name: 4-[(4-methyl-1H-indazol-5-yl)oxy]-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine Traditional Name: [4-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]-[3-(trifluoromethyl)benzyl]amine Formula: C22H24F3N3O MolecularWeight: 403.44067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCC(CC3)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O/c1-14-19-13-27-28-20(19)9-10-21(14)29-18-7-5-17(6-8-18)26-12-15-3-2-4-16(11-15)22(23,24)25/h2-4,9-11,13,17-18,26H,5-8,12H2,1H3,(H,27,28)