1-[(4-methoxyphenyl)methyl]-5-nitro-3-(pyridin-2-ylmethoxy)indazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-3-(pyridin-2-ylmethoxy)indazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-3-(2-pyridylmethoxy)indazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-3-(2-pyridinylmethoxy)indazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-3-(pyridin-2-ylmethoxy)indazole Traditional Name: 5-nitro-1-p-anisyl-3-(2-pyridylmethoxy)indazole 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(=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/C21H18N4O4/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/h2-12H,13-14H2,1H3