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

Systemtic Name: [2-[1-(1-ethanoylindazol-3-yl)ethoxy]phenyl] ethanoate Openeye Name: [2-[1-(1-acetylindazol-3-yl)ethoxy]phenyl] acetate CAS Name: acetic acid [2-[1-(1-acetyl-3-indazolyl)ethoxy]phenyl] ester IUPAC Name: [2-[1-(1-acetylindazol-3-yl)ethoxy]phenyl] acetate Traditional Name: acetic acid [2-[1-(1-acetylindazol-3-yl)ethoxy]phenyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C2=CC=CC=C21)C(=O)C)OC3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(C1=NN(C2=CC=CC=C21)C(=O)C)OC3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C19H18N2O4/c1-12(24-17-10-6-7-11-18(17)25-14(3)23)19-15-8-4-5-9-16(15)21(20-19)13(2)22/h4-12H,1-3H3