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

Systemtic Name: (E)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(2-furyl)prop-2-en-1-one Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C=CC2=CC=CO2)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(=O)/C=C/C2=CC=CO2)C)Br

InChI

InChI=1S/C12H11BrN2O2/c1-8-12(13)9(2)15(14-8)11(16)6-5-10-4-3-7-17-10/h3-7H,1-2H3/b6-5+