N-[1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-indazol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-indazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-benzyloxy-1-[(4-methoxyphenyl)methyl]indazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[1-[(4-methoxyphenyl)methyl]-3-phenylmethoxy-5-indazolyl]-N-oxidohydroxylamine IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-3-phenylmethoxyindazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-(3-benzoxy-1-p-anisyl-indazol-5-yl)-N-oxido-hydroxylamine Formula: C22H20N3O4- MolecularWeight: 390.4119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N3O4/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/h2-13,26H,14-15H2,1H3/q-1