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

Systemtic Name: (2S)-1-[6-ethyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-ethyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-ethyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-ethyl-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-ethyl-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1C2=CC3=C(NN=C3C=C2)C)OCC(CC4=CC=CC=C4)N

Isomeric SMILES

CCC1=NC=C(C=C1C2=CC3=C(NN=C3C=C2)C)OC[C@H](CC4=CC=CC=C4)N

InChI

InChI=1S/C24H26N4O/c1-3-23-22(18-9-10-24-21(12-18)16(2)27-28-24)13-20(14-26-23)29-15-19(25)11-17-7-5-4-6-8-17/h4-10,12-14,19H,3,11,15,25H2,1-2H3,(H,27,28)/t19-/m0/s1