[3-acetyloxy-4-(1-ethanoyl-4-quinolin-2-yl-pyrazol-3-yl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-(1-ethanoyl-4-quinolin-2-yl-pyrazol-3-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-[1-acetyl-4-(2-quinolyl)pyrazol-3-yl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[1-acetyl-4-(2-quinolinyl)-3-pyrazolyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-(1-acetyl-4-quinolin-2-ylpyrazol-3-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[1-acetyl-4-(2-quinolyl)pyrazol-3-yl]phenyl] ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C2=C(C=C(C=C2)OC(=O)C)OC(=O)C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=C(C=C(C=C2)OC(=O)C)OC(=O)C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19N3O5/c1-14(28)27-13-20(22-11-8-17-6-4-5-7-21(17)25-22)24(26-27)19-10-9-18(31-15(2)29)12-23(19)32-16(3)30/h4-13H,1-3H3