2-[2-methyl-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propoxy]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-methyl-2-[[1-(phenylmethyl)indazol-3-yl]methoxy]propoxy]-N-oxidanyl-ethanamide Openeye Name: 2-[2-[(1-benzylindazol-3-yl)methoxy]-2-methyl-propoxy]ethanehydroxamic acid CAS Name: N-hydroxy-2-[2-methyl-2-[[1-(phenylmethyl)-3-indazolyl]methoxy]propoxy]acetamide IUPAC Name: 2-[2-[(1-benzylindazol-3-yl)methoxy]-2-methylpropoxy]-N-hydroxyacetamide Traditional Name: 2-[2-[(1-benzylindazol-3-yl)methoxy]-2-methyl-propoxy]ethanehydroxamic acid Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC(=O)NO)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(COCC(=O)NO)OCC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4/c1-21(2,15-27-14-20(25)23-26)28-13-18-17-10-6-7-11-19(17)24(22-18)12-16-8-4-3-5-9-16/h3-11,26H,12-15H2,1-2H3,(H,23,25)