(E)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-pent-2-en-1-one

Systemtic Name: (E)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-pent-2-en-1-one Openeye Name: (E)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-4-methyl-pent-2-en-1-one CAS Name: (E)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-4-methyl-2-penten-1-one IUPAC Name: (E)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-4-methylpent-2-en-1-one Traditional Name: (E)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-4-methyl-pent-2-en-1-one Formula: C11H15BrN2O MolecularWeight: 271.1536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C(=O)/C=C/C(C)C)C)Br

InChI

InChI=1S/C11H15BrN2O/c1-7(2)5-6-10(15)14-9(4)11(12)8(3)13-14/h5-7H,1-4H3/b6-5+