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

Systemtic Name: (E)-1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(5-bromo-2-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(5-bromo-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(5-bromo-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(5-bromo-2-methoxy-phenyl)prop-2-en-1-one Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C=CC2=C(C=CC(=C2)Br)OC)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H14Br2N2O2/c1-9-15(17)10(2)19(18-9)14(20)7-4-11-8-12(16)5-6-13(11)21-3/h4-8H,1-3H3/b7-4+