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

Systemtic Name: [5-acetyloxy-4-(1-ethanoyl-4-pyridin-2-yl-pyrazol-3-yl)-2-methyl-phenyl] ethanoate Openeye Name: [5-acetoxy-4-[1-acetyl-4-(2-pyridyl)pyrazol-3-yl]-2-methyl-phenyl] acetate CAS Name: acetic acid [5-acetyloxy-4-[1-acetyl-4-(2-pyridinyl)-3-pyrazolyl]-2-methylphenyl] ester IUPAC Name: [5-acetyloxy-4-(1-acetyl-4-pyridin-2-ylpyrazol-3-yl)-2-methylphenyl] acetate Traditional Name: acetic acid [5-acetoxy-4-[1-acetyl-4-(2-pyridyl)pyrazol-3-yl]-2-methyl-phenyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=NN(C=C2C3=CC=CC=N3)C(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=NN(C=C2C3=CC=CC=N3)C(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H19N3O5/c1-12-9-16(20(29-15(4)27)10-19(12)28-14(3)26)21-17(11-24(23-21)13(2)25)18-7-5-6-8-22-18/h5-11H,1-4H3