[3-acetyloxy-4-(1-ethanoyl-5-methyl-4-quinolin-2-yl-pyrazol-3-yl)phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-(1-ethanoyl-5-methyl-4-quinolin-2-yl-pyrazol-3-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-[1-acetyl-5-methyl-4-(2-quinolyl)pyrazol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[1-acetyl-5-methyl-4-(2-quinolinyl)-3-pyrazolyl]-3-acetyloxyphenyl] ester IUPAC Name: [4-(1-acetyl-5-methyl-4-quinolin-2-ylpyrazol-3-yl)-3-acetyloxyphenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[1-acetyl-5-methyl-4-(2-quinolyl)pyrazol-3-yl]phenyl] ester Formula: C25H21N3O5 MolecularWeight: 443.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C)C2=C(C=C(C=C2)OC(=O)C)OC(=O)C)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NN1C(=O)C)C2=C(C=C(C=C2)OC(=O)C)OC(=O)C)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21N3O5/c1-14-24(22-12-9-18-7-5-6-8-21(18)26-22)25(27-28(14)15(2)29)20-11-10-19(32-16(3)30)13-23(20)33-17(4)31/h5-13H,1-4H3