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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-2-(pyridin-2-ylmethyl)indazol-3-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-2-(2-pyridylmethyl)indazol-3-one CAS Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-2-(2-pyridinylmethyl)-3-indazolone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-2-(pyridin-2-ylmethyl)indazol-3-one Traditional Name: 5-nitro-1-p-anisyl-2-(2-pyridylmethyl)indazolin-3-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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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/C21H18N4O4/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/h2-12H,13-14H2,1H3