1-phenyl-2-[1-(phenylmethyl)indazol-3-yl]oxy-ethanol

Systemtic Name: 1-phenyl-2-[1-(phenylmethyl)indazol-3-yl]oxy-ethanol Openeye Name: 2-(1-benzylindazol-3-yl)oxy-1-phenyl-ethanol CAS Name: 1-phenyl-2-[[1-(phenylmethyl)-3-indazolyl]oxy]ethanol IUPAC Name: 2-(1-benzylindazol-3-yl)oxy-1-phenylethanol Traditional Name: 2-(1-benzylindazol-3-yl)oxy-1-phenyl-ethanol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OCC(C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O2/c25-21(18-11-5-2-6-12-18)16-26-22-19-13-7-8-14-20(19)24(23-22)15-17-9-3-1-4-10-17/h1-14,21,25H,15-16H2