3-[5-[(2S)-2-azanyl-3-phenyl-propoxy]-3-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]aniline

Systemtic Name: 3-[5-[(2S)-2-azanyl-3-phenyl-propoxy]-3-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]aniline Openeye Name: 3-[5-[(2S)-2-amino-3-phenyl-propoxy]-3-(3-methyl-2H-indazol-5-yl)-2-pyridyl]aniline CAS Name: 3-[5-[(2S)-2-amino-3-phenylpropoxy]-3-(3-methyl-2H-indazol-5-yl)-2-pyridinyl]aniline IUPAC Name: 3-[5-[(2S)-2-amino-3-phenylpropoxy]-3-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]aniline Traditional Name: [(1S)-1-[[6-(3-aminophenyl)-5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxymethyl]-2-phenyl-ethyl]amine Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N5O/c1-18-25-14-20(10-11-27(25)33-32-18)26-15-24(16-31-28(26)21-8-5-9-22(29)13-21)34-17-23(30)12-19-6-3-2-4-7-19/h2-11,13-16,23H,12,17,29-30H2,1H3,(H,32,33)/t23-/m0/s1