2-(4-bromanyl-3-methyl-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-1-(3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone Formula: C11H13BrN4O MolecularWeight: 297.15112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CN2C=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC(=NN1C(=O)CN2C=C(C(=N2)C)Br)C

InChI

InChI=1S/C11H13BrN4O/c1-7-4-8(2)16(13-7)11(17)6-15-5-10(12)9(3)14-15/h4-5H,6H2,1-3H3