N-(2-oxidanyl-2-phenyl-ethyl)-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide

Systemtic Name: N-(2-oxidanyl-2-phenyl-ethyl)-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide Openeye Name: 2-(1-benzylindazol-3-yl)oxy-N-(2-hydroxy-2-phenyl-ethyl)benzamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2-[[1-(phenylmethyl)-3-indazolyl]oxy]benzamide IUPAC Name: 2-(1-benzylindazol-3-yl)oxy-N-(2-hydroxy-2-phenylethyl)benzamide Traditional Name: 2-(1-benzylindazol-3-yl)oxy-N-(2-hydroxy-2-phenyl-ethyl)benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OC4=CC=CC=C4C(=O)NCC(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OC4=CC=CC=C4C(=O)NCC(C5=CC=CC=C5)O

InChI

InChI=1S/C29H25N3O3/c33-26(22-13-5-2-6-14-22)19-30-28(34)24-16-8-10-18-27(24)35-29-23-15-7-9-17-25(23)32(31-29)20-21-11-3-1-4-12-21/h1-18,26,33H,19-20H2,(H,30,34)