(2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrazol-4-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine

Systemtic Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrazol-4-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrazol-4-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5-(3-methyl-2H-indazol-5-yl)-6-(1-methyl-4-pyrazolyl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrazol-4-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5-(3-methyl-2H-indazol-5-yl)-6-(1-methylpyrazol-4-yl)-3-pyridyl]oxy]ethyl]amine Formula: C26H26N6O MolecularWeight: 438.52424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6O/c1-17-23-11-19(8-9-25(23)31-30-17)24-12-22(14-28-26(24)20-13-29-32(2)15-20)33-16-21(27)10-18-6-4-3-5-7-18/h3-9,11-15,21H,10,16,27H2,1-2H3,(H,30,31)/t21-/m0/s1