2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-1-(3,4,5-trimethylpyrazol-1-yl)ethanone

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-1-(3,4,5-trimethylpyrazol-1-yl)ethanone Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-1-(3,4,5-trimethylpyrazol-1-yl)ethanone CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-1-(3,4,5-trimethyl-1-pyrazolyl)ethanone IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-1-(3,4,5-trimethylpyrazol-1-yl)ethanone Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-1-(3,4,5-trimethylpyrazol-1-yl)ethanone Formula: C15H16Br2N2O2 MolecularWeight: 416.10774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2C(=C(C(=N2)C)C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2C(=C(C(=N2)C)C)C)Br)Br

InChI

InChI=1S/C15H16Br2N2O2/c1-8-5-12(16)6-13(17)15(8)21-7-14(20)19-11(4)9(2)10(3)18-19/h5-6H,7H2,1-4H3