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

Systemtic Name: (2S)-1-[6-(5-chloranylthiophen-2-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[6-(5-chloro-2-thienyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[6-(5-chloro-2-thiophenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[6-(5-chlorothiophen-2-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[6-(5-chloro-2-thienyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C26H23ClN4OS MolecularWeight: 475.00502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=C(S4)Cl)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC=C(S4)Cl)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C26H23ClN4OS/c1-16-21-12-18(7-8-23(21)31-30-16)22-13-20(14-29-26(22)24-9-10-25(27)33-24)32-15-19(28)11-17-5-3-2-4-6-17/h2-10,12-14,19H,11,15,28H2,1H3,(H,30,31)/t19-/m0/s1