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

Systemtic Name: (2S)-1-[5,6-bis(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine Openeye Name: (2S)-1-[[5,6-bis(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine CAS Name: (2S)-1-[[5,6-bis(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-3-phenyl-2-propanamine IUPAC Name: (2S)-1-[5,6-bis(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine Traditional Name: [(1S)-1-benzyl-2-[[5,6-bis(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C30H28N6O MolecularWeight: 488.58292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC5=C(NN=C5C=C4)C)OCC(CC6=CC=CC=C6)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3C4=CC5=C(NN=C5C=C4)C)OC[C@H](CC6=CC=CC=C6)N

InChI

InChI=1S/C30H28N6O/c1-18-25-13-21(8-10-28(25)35-33-18)27-15-24(37-17-23(31)12-20-6-4-3-5-7-20)16-32-30(27)22-9-11-29-26(14-22)19(2)34-36-29/h3-11,13-16,23H,12,17,31H2,1-2H3,(H,33,35)(H,34,36)/t23-/m0/s1