1-(2-phenoxyethylamino)-3-[2-(phenylmethyl)indazol-4-yl]oxy-propan-2-ol

Systemtic Name: 1-(2-phenoxyethylamino)-3-[2-(phenylmethyl)indazol-4-yl]oxy-propan-2-ol Openeye Name: 1-(2-benzylindazol-4-yl)oxy-3-(2-phenoxyethylamino)propan-2-ol CAS Name: 1-(2-phenoxyethylamino)-3-[[2-(phenylmethyl)-4-indazolyl]oxy]-2-propanol IUPAC Name: 1-(2-benzylindazol-4-yl)oxy-3-(2-phenoxyethylamino)propan-2-ol Traditional Name: 1-(2-benzylindazol-4-yl)oxy-3-(2-phenoxyethylamino)propan-2-ol Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=N2)C=CC=C3OCC(CNCCOC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=N2)C=CC=C3OCC(CNCCOC4=CC=CC=C4)O

InChI

InChI=1S/C25H27N3O3/c29-21(16-26-14-15-30-22-10-5-2-6-11-22)19-31-25-13-7-12-24-23(25)18-28(27-24)17-20-8-3-1-4-9-20/h1-13,18,21,26,29H,14-17,19H2