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

Systemtic Name: (2S)-1-[6-(2-ethoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-(2-ethoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-(2-ethoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-(2-ethoxyphenyl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-methyl-2H-indazol-5-yl)-6-o-phenetyl-3-pyridyl]oxy]ethyl]amine Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC=C(C=C2C3=CC4=C(NN=C4C=C3)C)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC=C(C=C2C3=CC4=C(NN=C4C=C3)C)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C30H30N4O2/c1-3-35-29-12-8-7-11-25(29)30-27(22-13-14-28-26(16-22)20(2)33-34-28)17-24(18-32-30)36-19-23(31)15-21-9-5-4-6-10-21/h4-14,16-18,23H,3,15,19,31H2,1-2H3,(H,33,34)/t23-/m0/s1