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

Systemtic Name: (2S)-1-(4-bromanyl-3-methyl-phenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine Openeye Name: (2S)-1-(4-bromo-3-methyl-phenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine CAS Name: (2S)-1-(4-bromo-3-methylphenyl)-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-2-propanamine IUPAC Name: (2S)-1-(4-bromo-3-methylphenyl)-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine Traditional Name: [(1S)-1-(4-bromo-3-methyl-benzyl)-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C23H23BrN4O MolecularWeight: 451.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C[C@@H](COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N)Br

InChI

InChI=1S/C23H23BrN4O/c1-14-7-16(3-5-22(14)24)8-19(25)13-29-20-9-18(11-26-12-20)17-4-6-23-21(10-17)15(2)27-28-23/h3-7,9-12,19H,8,13,25H2,1-2H3,(H,27,28)/t19-/m0/s1