1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-2-(3-methylphenoxy)ethanone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C14H15BrN2O2/c1-9-5-4-6-12(7-9)19-8-13(18)17-11(3)14(15)10(2)16-17/h4-7H,8H2,1-3H3