[2-[2-(1-ethanoylindazol-3-yl)propan-2-yloxy]phenyl] ethanoate

Systemtic Name: [2-[2-(1-ethanoylindazol-3-yl)propan-2-yloxy]phenyl] ethanoate Openeye Name: [2-[1-(1-acetylindazol-3-yl)-1-methyl-ethoxy]phenyl] acetate CAS Name: acetic acid [2-[2-(1-acetyl-3-indazolyl)propan-2-yloxy]phenyl] ester IUPAC Name: [2-[2-(1-acetylindazol-3-yl)propan-2-yloxy]phenyl] acetate Traditional Name: acetic acid [2-[1-(1-acetylindazol-3-yl)-1-methyl-ethoxy]phenyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=N1)C(C)(C)OC3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=N1)C(C)(C)OC3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13(23)22-16-10-6-5-9-15(16)19(21-22)20(3,4)26-18-12-8-7-11-17(18)25-14(2)24/h5-12H,1-4H3