2-(4-tert-butylphenoxy)-1-pyrazol-1-yl-ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-pyrazol-1-yl-ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-pyrazol-1-yl-ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-(1-pyrazolyl)ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-pyrazol-1-ylethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-pyrazol-1-yl-ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2C=CC=N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2C=CC=N2

InChI

InChI=1S/C15H18N2O2/c1-15(2,3)12-5-7-13(8-6-12)19-11-14(18)17-10-4-9-16-17/h4-10H,11H2,1-3H3