2-[[1-[(4-methoxyphenyl)methyl]indazol-3-yl]methoxy]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[1-[(4-methoxyphenyl)methyl]indazol-3-yl]methoxy]-N-oxidanyl-ethanamide Openeye Name: 2-[[1-[(4-methoxyphenyl)methyl]indazol-3-yl]methoxy]ethanehydroxamic acid CAS Name: N-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]-3-indazolyl]methoxy]acetamide IUPAC Name: N-hydroxy-2-[[1-[(4-methoxyphenyl)methyl]indazol-3-yl]methoxy]acetamide Traditional Name: 2-[(1-p-anisylindazol-3-yl)methoxy]ethanehydroxamic acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)COCC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)COCC(=O)NO

InChI

InChI=1S/C18H19N3O4/c1-24-14-8-6-13(7-9-14)10-21-17-5-3-2-4-15(17)16(19-21)11-25-12-18(22)20-23/h2-9,23H,10-12H2,1H3,(H,20,22)