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

Systemtic Name: (2S)-1-[5-(3-cyclopropyl-2H-indazol-5-yl)-6-phenyl-pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(3-cyclopropyl-2H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-cyclopropyl-2H-indazol-5-yl)-6-phenyl-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(3-cyclopropyl-2H-indazol-5-yl)-6-phenylpyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-cyclopropyl-2H-indazol-5-yl)-6-phenyl-3-pyridyl]oxy]ethyl]amine Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4C5=CC=CC=C5)OCC(CC6=CC=CC=C6)N

Isomeric SMILES

C1CC1C2=C3C=C(C=CC3=NN2)C4=CC(=CN=C4C5=CC=CC=C5)OC[C@H](CC6=CC=CC=C6)N

InChI

InChI=1S/C30H28N4O/c31-24(15-20-7-3-1-4-8-20)19-35-25-17-26(29(32-18-25)21-9-5-2-6-10-21)23-13-14-28-27(16-23)30(34-33-28)22-11-12-22/h1-10,13-14,16-18,22,24H,11-12,15,19,31H2,(H,33,34)/t24-/m0/s1