(4-ethanoylphenyl) 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate

Systemtic Name: (4-ethanoylphenyl) 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate Openeye Name: (4-acetylphenyl) 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoate CAS Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoate Traditional Name: 3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionic acid (4-acetylphenyl) ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H24N2O4/c1-15-22(16(2)25(24-15)19-6-5-7-21(14-19)28-4)12-13-23(27)29-20-10-8-18(9-11-20)17(3)26/h5-11,14H,12-13H2,1-4H3