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

Systemtic Name: [(Z)-2-(1-ethanoylindazol-3-yl)-1-phenyl-ethenyl] ethanoate Openeye Name: [(Z)-2-(1-acetylindazol-3-yl)-1-phenyl-vinyl] acetate CAS Name: acetic acid [(Z)-2-(1-acetyl-3-indazolyl)-1-phenylethenyl] ester IUPAC Name: [(Z)-2-(1-acetylindazol-3-yl)-1-phenylethenyl] acetate Traditional Name: acetic acid [(Z)-2-(1-acetylindazol-3-yl)-1-phenyl-vinyl] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=N1)C=C(C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=N1)/C=C(/C3=CC=CC=C3)\OC(=O)C

InChI

InChI=1S/C19H16N2O3/c1-13(22)21-18-11-7-6-10-16(18)17(20-21)12-19(24-14(2)23)15-8-4-3-5-9-15/h3-12H,1-2H3/b19-12-