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

Systemtic Name: (2S)-1-[5-(3-ethyl-2H-indazol-5-yl)-6-(furan-3-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(3-ethyl-2H-indazol-5-yl)-6-(3-furyl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-ethyl-2H-indazol-5-yl)-6-(3-furanyl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(3-ethyl-2H-indazol-5-yl)-6-(furan-3-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-ethyl-2H-indazol-5-yl)-6-(3-furyl)-3-pyridyl]oxy]ethyl]amine Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=COC=C4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CCC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=COC=C4)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C27H26N4O2/c1-2-25-24-13-19(8-9-26(24)31-30-25)23-14-22(15-29-27(23)20-10-11-32-16-20)33-17-21(28)12-18-6-4-3-5-7-18/h3-11,13-16,21H,2,12,17,28H2,1H3,(H,30,31)/t21-/m0/s1