1-(3-bromanylthiophen-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-(3,5-dimethylpyrazol-1-yl)ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-(3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-(3,5-dimethylpyrazol-1-yl)ethanone Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)C2=C(C=CS2)Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)C2=C(C=CS2)Br)C

InChI

InChI=1S/C11H11BrN2OS/c1-7-5-8(2)14(13-7)6-10(15)11-9(12)3-4-16-11/h3-5H,6H2,1-2H3