1-[(4-methoxyphenyl)methyl]-5-[oxidanidyl(oxidanyl)amino]-2-(pyridin-2-ylmethyl)indazol-3-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[oxidanidyl(oxidanyl)amino]-2-(pyridin-2-ylmethyl)indazol-3-one Openeye Name: 5-[hydroxy(oxido)amino]-1-[(4-methoxyphenyl)methyl]-2-(2-pyridylmethyl)indazol-3-one CAS Name: 5-[hydroxy(oxido)amino]-1-[(4-methoxyphenyl)methyl]-2-(2-pyridinylmethyl)-3-indazolone IUPAC Name: 5-[hydroxy(oxido)amino]-1-[(4-methoxyphenyl)methyl]-2-(pyridin-2-ylmethyl)indazol-3-one Traditional Name: 5-[hydroxy(oxido)amino]-1-p-anisyl-2-(2-pyridylmethyl)indazolin-3-one 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(=O)N2CC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N(O)[O-])C(=O)N2CC4=CC=CC=N4

InChI

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