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

Systemtic Name: (2S)-1-[5-(1H-indazol-5-yl)-6-phenyl-pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(1H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(1H-indazol-5-yl)-6-phenyl-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(1H-indazol-5-yl)-6-phenylpyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(1H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]ethyl]amine Formula: C27H24N4O MolecularWeight: 420.50566

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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=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](COC2=CN=C(C(=C2)C3=CC4=C(C=C3)NN=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C27H24N4O/c28-23(13-19-7-3-1-4-8-19)18-32-24-15-25(21-11-12-26-22(14-21)16-30-31-26)27(29-17-24)20-9-5-2-6-10-20/h1-12,14-17,23H,13,18,28H2,(H,30,31)/t23-/m0/s1