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

Systemtic Name: (2S)-1-[5-(3-iodanyl-2H-indazol-5-yl)-6-phenyl-pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(3-iodo-2H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-iodo-2H-indazol-5-yl)-6-phenyl-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(3-iodo-2H-indazol-5-yl)-6-phenylpyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-iodo-2H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]ethyl]amine Formula: C27H23IN4O MolecularWeight: 546.40219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(COC2=CN=C(C(=C2)C3=CC4=C(NN=C4C=C3)I)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COC2=CN=C(C(=C2)C3=CC4=C(NN=C4C=C3)I)C5=CC=CC=C5)N

InChI

InChI=1S/C27H23IN4O/c28-27-24-14-20(11-12-25(24)31-32-27)23-15-22(16-30-26(23)19-9-5-2-6-10-19)33-17-21(29)13-18-7-3-1-4-8-18/h1-12,14-16,21H,13,17,29H2,(H,31,32)/t21-/m0/s1