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

Systemtic Name: [2-[(1-ethanoylindazol-3-yl)methoxy]phenyl] ethanoate Openeye Name: [2-[(1-acetylindazol-3-yl)methoxy]phenyl] acetate CAS Name: acetic acid [2-[(1-acetyl-3-indazolyl)methoxy]phenyl] ester IUPAC Name: [2-[(1-acetylindazol-3-yl)methoxy]phenyl] acetate Traditional Name: acetic acid [2-[(1-acetylindazol-3-yl)methoxy]phenyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=N1)COC3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=N1)COC3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C18H16N2O4/c1-12(21)20-16-8-4-3-7-14(16)15(19-20)11-23-17-9-5-6-10-18(17)24-13(2)22/h3-10H,11H2,1-2H3