2-(4-tert-butylphenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-(3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-(3,5-dimethylpyrazol-1-yl)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)COC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1C(=O)COC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C17H22N2O2/c1-12-10-13(2)19(18-12)16(20)11-21-15-8-6-14(7-9-15)17(3,4)5/h6-10H,11H2,1-5H3