(2R)-2-(3,4-dimethylphenoxy)-1-(3,4,5-trimethylpyrazol-1-yl)propan-1-one

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-1-(3,4,5-trimethylpyrazol-1-yl)propan-1-one Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-1-(3,4,5-trimethylpyrazol-1-yl)propan-1-one CAS Name: (2R)-2-(3,4-dimethylphenoxy)-1-(3,4,5-trimethyl-1-pyrazolyl)-1-propanone IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-1-(3,4,5-trimethylpyrazol-1-yl)propan-1-one Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-1-(3,4,5-trimethylpyrazol-1-yl)propan-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)N2C(=C(C(=N2)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)N2C(=C(C(=N2)C)C)C)C

InChI

InChI=1S/C17H22N2O2/c1-10-7-8-16(9-11(10)2)21-15(6)17(20)19-14(5)12(3)13(4)18-19/h7-9,15H,1-6H3/t15-/m1/s1