[2-[3-(3,4-dimethoxyphenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[3-(3,4-dimethoxyphenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] ester IUPAC Name: [2-[2-acetyl-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[1-acetyl-5-(3,4-dimethoxyphenyl)-2-pyrazolin-3-yl]-5-methoxy-phenyl] ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-13(25)24-19(15-6-9-20(28-4)22(10-15)29-5)12-18(23-24)17-8-7-16(27-3)11-21(17)30-14(2)26/h6-11,19H,12H2,1-5H3