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

Systemtic Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(3-phenylphenyl)propan-2-amine Openeye Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-(3-phenylphenyl)propan-2-amine CAS Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-(3-phenylphenyl)-2-propanamine IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-(3-phenylphenyl)propan-2-amine Traditional Name: [(1S)-1-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-(3-phenylphenyl)ethyl]amine Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=CC(=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC[C@H](CC4=CC=CC(=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C28H26N4O/c1-19-27-15-23(10-11-28(27)32-31-19)24-14-26(17-30-16-24)33-18-25(29)13-20-6-5-9-22(12-20)21-7-3-2-4-8-21/h2-12,14-17,25H,13,18,29H2,1H3,(H,31,32)/t25-/m0/s1