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

Systemtic Name: 3-[5-[(2S)-2-azanyl-3-phenyl-propoxy]-3-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]phenol Openeye Name: 3-[5-[(2S)-2-amino-3-phenyl-propoxy]-3-(3-methyl-2H-indazol-5-yl)-2-pyridyl]phenol CAS Name: 3-[5-[(2S)-2-amino-3-phenylpropoxy]-3-(3-methyl-2H-indazol-5-yl)-2-pyridinyl]phenol IUPAC Name: 3-[5-[(2S)-2-amino-3-phenylpropoxy]-3-(3-methyl-2H-indazol-5-yl)pyridin-2-yl]phenol Traditional Name: 3-[5-[(2S)-2-amino-3-phenyl-propoxy]-3-(3-methyl-2H-indazol-5-yl)-2-pyridyl]phenol Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2/c1-18-25-14-20(10-11-27(25)32-31-18)26-15-24(16-30-28(26)21-8-5-9-23(33)13-21)34-17-22(29)12-19-6-3-2-4-7-19/h2-11,13-16,22,33H,12,17,29H2,1H3,(H,31,32)/t22-/m0/s1