[5-(1,3-benzodioxol-5-yl)-1-ethanoyl-3-(3,4,5-trimethoxyphenyl)pyrazol-4-yl] ethanoate

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1-ethanoyl-3-(3,4,5-trimethoxyphenyl)pyrazol-4-yl] ethanoate Openeye Name: [1-acetyl-5-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)pyrazol-4-yl] acetate CAS Name: acetic acid [1-acetyl-5-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)-4-pyrazolyl] ester IUPAC Name: [1-acetyl-5-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)pyrazol-4-yl] acetate Traditional Name: acetic acid [1-acetyl-5-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)pyrazol-4-yl] ester Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(C(=N1)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C(=C(C(=N1)C2=CC(=C(C(=C2)OC)OC)OC)OC(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O8/c1-12(26)25-21(14-6-7-16-17(8-14)32-11-31-16)23(33-13(2)27)20(24-25)15-9-18(28-3)22(30-5)19(10-15)29-4/h6-10H,11H2,1-5H3