(2S)-1-(4-bromanyl-3-fluoranyl-phenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine

Systemtic Name: (2S)-1-(4-bromanyl-3-fluoranyl-phenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-(4-bromo-3-fluoro-phenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(4-bromo-3-fluorophenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(4-bromo-3-fluorophenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-(4-bromo-3-fluoro-benzyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C22H20BrFN4O MolecularWeight: 455.322803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC(=C(C=C4)Br)F)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC[C@H](CC4=CC(=C(C=C4)Br)F)N

InChI

InChI=1S/C22H20BrFN4O/c1-13-19-9-15(3-5-22(19)28-27-13)16-8-18(11-26-10-16)29-12-17(25)6-14-2-4-20(23)21(24)7-14/h2-5,7-11,17H,6,12,25H2,1H3,(H,27,28)/t17-/m0/s1