(2S)-1-[3-(3-methyl-2H-indazol-5-yl)-2-pyridin-3-yl-pyridin-4-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[3-(3-methyl-2H-indazol-5-yl)-2-pyridin-3-yl-pyridin-4-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[3-(3-methyl-2H-indazol-5-yl)-2-(3-pyridyl)-4-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[3-(3-methyl-2H-indazol-5-yl)-2-(3-pyridinyl)-4-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[3-(3-methyl-2H-indazol-5-yl)-2-pyridin-3-ylpyridin-4-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[3-(3-methyl-2H-indazol-5-yl)-2-(3-pyridyl)-4-pyridyl]oxy]ethyl]amine Formula: C27H25N5O MolecularWeight: 435.5203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=C(C=CN=C3C4=CN=CC=C4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=C(C=CN=C3C4=CN=CC=C4)OC[C@H](CC5=CC=CC=C5)N

InChI

InChI=1S/C27H25N5O/c1-18-23-15-20(9-10-24(23)32-31-18)26-25(11-13-30-27(26)21-8-5-12-29-16-21)33-17-22(28)14-19-6-3-2-4-7-19/h2-13,15-16,22H,14,17,28H2,1H3,(H,31,32)/t22-/m0/s1