(2S)-2-(3,4-dimethylphenoxy)-1-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)propan-1-one

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)propan-1-one Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)propan-1-one CAS Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-ethyl-3,5-dimethyl-1-pyrazolyl)-1-propanone IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-ethyl-3,5-dimethylpyrazol-1-yl)propan-1-one Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)propan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C(=O)C(C)OC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1=C(N(N=C1C)C(=O)[C@H](C)OC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C18H24N2O2/c1-7-17-13(4)19-20(14(17)5)18(21)15(6)22-16-9-8-11(2)12(3)10-16/h8-10,15H,7H2,1-6H3/t15-/m0/s1