[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethylpyrazol-1-yl)butanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(3,5-dimethylpyrazol-1-yl)butanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3-(3,5-dimethylpyrazol-1-yl)butanoate CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)butanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3-(3,5-dimethylpyrazol-1-yl)butanoate Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)butyric acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)CC(=O)OC(C)C(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NN1C(C)CC(=O)OC(C)C(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H24N2O4/c1-12-10-13(2)21(20-12)14(3)11-18(22)25-15(4)19(23)16-6-8-17(24-5)9-7-16/h6-10,14-15H,11H2,1-5H3