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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC=C(C=C2C3=CC4=C(NN=C4C=C3)C)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC=C(C=C2C3=CC4=C(NN=C4C=C3)C)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C30H30N4O2/c1-3-35-25-11-7-10-23(15-25)30-28(22-12-13-29-27(16-22)20(2)33-34-29)17-26(18-32-30)36-19-24(31)14-21-8-5-4-6-9-21/h4-13,15-18,24H,3,14,19,31H2,1-2H3,(H,33,34)/t24-/m0/s1