1-[3,5-dimethyl-1-[2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propyl]pyrazol-4-yl]ethanone

Systemtic Name: 1-[3,5-dimethyl-1-[2-oxidanyl-3-[4-(phenylcarbonyl)phenoxy]propyl]pyrazol-4-yl]ethanone Openeye Name: 1-[1-[3-(4-benzoylphenoxy)-2-hydroxy-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-[3-(4-benzoylphenoxy)-2-hydroxypropyl]-3,5-dimethyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-[3-(4-benzoylphenoxy)-2-hydroxypropyl]-3,5-dimethylpyrazol-4-yl]ethanone Traditional Name: 1-[1-[3-(4-benzoylphenoxy)-2-hydroxy-propyl]-3,5-dimethyl-pyrazol-4-yl]ethanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O)C)C(=O)C

InChI

InChI=1S/C23H24N2O4/c1-15-22(17(3)26)16(2)25(24-15)13-20(27)14-29-21-11-9-19(10-12-21)23(28)18-7-5-4-6-8-18/h4-12,20,27H,13-14H2,1-3H3