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

Systemtic Name: (2S)-1-[3-(3-methyl-2H-indazol-5-yl)-2-pyridin-4-yl-pyridin-4-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[3-(3-methyl-2H-indazol-5-yl)-2-(4-pyridyl)-4-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[3-(3-methyl-2H-indazol-5-yl)-2-pyridin-4-yl-4-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[3-(3-methyl-2H-indazol-5-yl)-2-pyridin-4-ylpyridin-4-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[3-(3-methyl-2H-indazol-5-yl)-2-(4-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=CC=NC=C4)OCC(CC5=CC=CC=C5)N

Isomeric SMILES

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

InChI

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