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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC=C2OC(=O)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC=C2OC(=O)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

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