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

Systemtic Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-(3-isopropoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(3-propan-2-yloxyphenyl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-(3-isopropoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O2/c1-20(2)37-26-11-7-10-24(15-26)31-29(23-12-13-30-28(16-23)21(3)34-35-30)17-27(18-33-31)36-19-25(32)14-22-8-5-4-6-9-22/h4-13,15-18,20,25H,14,19,32H2,1-3H3,(H,34,35)/t25-/m0/s1