1-[(4-methoxyphenyl)methyl]-N-oxidanyl-3-phenylmethoxy-indazol-5-amine oxide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-oxidanyl-3-phenylmethoxy-indazol-5-amine oxide Openeye Name: 3-benzyloxy-N-hydroxy-1-[(4-methoxyphenyl)methyl]indazol-5-amine oxide CAS Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-5-indazolamine oxide IUPAC Name: N-hydroxy-1-[(4-methoxyphenyl)methyl]-3-phenylmethoxyindazol-5-amine oxide Traditional Name: 3-benzoxy-N-hydroxy-1-p-anisyl-indazol-5-amine oxide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[NH+](O)[O-])C(=N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[NH+](O)[O-])C(=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-28-19-10-7-16(8-11-19)14-24-21-12-9-18(25(26)27)13-20(21)22(23-24)29-15-17-5-3-2-4-6-17/h2-13,25-26H,14-15H2,1H3