1-[4-[(2R)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[(2R)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(2R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]phenyl]propan-1-one CAS Name: 1-[4-[(2R)-3-(4-acetyl-3,5-dimethyl-1-pyrazolyl)-2-hydroxypropoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(2R)-3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-2-hydroxypropoxy]phenyl]propan-1-one Traditional Name: 1-[4-[(2R)-3-(4-acetyl-3,5-dimethyl-pyrazol-1-yl)-2-hydroxy-propoxy]phenyl]propan-1-one Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C(=C(C(=N2)C)C(=O)C)C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC[C@@H](CN2C(=C(C(=N2)C)C(=O)C)C)O

InChI

InChI=1S/C19H24N2O4/c1-5-18(24)15-6-8-17(9-7-15)25-11-16(23)10-21-13(3)19(14(4)22)12(2)20-21/h6-9,16,23H,5,10-11H2,1-4H3/t16-/m1/s1