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

Systemtic Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(3-phenoxyphenyl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(3-phenoxyphenyl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(3-phenoxyphenyl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(3-phenoxyphenyl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(3-phenoxyphenyl)-3-pyridyl]oxy]ethyl]amine Formula: C34H30N4O2 MolecularWeight: 526.6276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC(=CC=C4)OC5=CC=CC=C5)OCC(CC6=CC=CC=C6)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC(=CC=C4)OC5=CC=CC=C5)OC[C@H](CC6=CC=CC=C6)N

InChI

InChI=1S/C34H30N4O2/c1-23-31-19-25(15-16-33(31)38-37-23)32-20-30(39-22-27(35)17-24-9-4-2-5-10-24)21-36-34(32)26-11-8-14-29(18-26)40-28-12-6-3-7-13-28/h2-16,18-21,27H,17,22,35H2,1H3,(H,37,38)/t27-/m0/s1