N-[1-[(4-methoxyphenyl)methyl]-3-(pyridin-2-ylmethoxy)indazol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-3-(pyridin-2-ylmethoxy)indazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-3-(2-pyridylmethoxy)indazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[1-[(4-methoxyphenyl)methyl]-3-(2-pyridinylmethoxy)-5-indazolyl]-N-oxidohydroxylamine IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-3-(pyridin-2-ylmethoxy)indazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-oxido-N-[1-p-anisyl-3-(2-pyridylmethoxy)indazol-5-yl]hydroxylamine Formula: C21H19N4O4- MolecularWeight: 391.39996

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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=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N(O)[O-])C(=N2)OCC4=CC=CC=N4

InChI

InChI=1S/C21H19N4O4/c1-28-18-8-5-15(6-9-18)13-24-20-10-7-17(25(26)27)12-19(20)21(23-24)29-14-16-4-2-3-11-22-16/h2-12,26H,13-14H2,1H3/q-1