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

Systemtic Name: (2S)-1-phenyl-3-[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-phenyl-3-[[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-phenyl-3-[[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-phenyl-3-[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-phenyl-5-(3-phenyl-1H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C33H28N4O MolecularWeight: 496.60162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NN=C4C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NN=C4C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C33H28N4O/c34-27(18-23-10-4-1-5-11-23)22-38-28-20-29(32(35-21-28)24-12-6-2-7-13-24)26-16-17-31-30(19-26)33(37-36-31)25-14-8-3-9-15-25/h1-17,19-21,27H,18,22,34H2,(H,36,37)/t27-/m0/s1