(2S)-1-[6-(4-chlorophenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[6-(4-chlorophenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-(4-chlorophenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-(4-chlorophenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-(4-chlorophenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-(4-chlorophenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C28H25ClN4O MolecularWeight: 468.9773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=C(C=C4)Cl)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=C(C=C4)Cl)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C28H25ClN4O/c1-18-25-14-21(9-12-27(25)33-32-18)26-15-24(16-31-28(26)20-7-10-22(29)11-8-20)34-17-23(30)13-19-5-3-2-4-6-19/h2-12,14-16,23H,13,17,30H2,1H3,(H,32,33)/t23-/m0/s1