(E)-1-(4-bromanyl-2-ethyl-pyrazol-3-yl)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanyl-2-ethyl-pyrazol-3-yl)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-ethyl-pyrazol-3-yl)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-ethyl-3-pyrazolyl)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-2-ethylpyrazol-3-yl)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-ethyl-pyrazol-3-yl)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]prop-2-en-1-one Formula: C22H20Br2N2O3 MolecularWeight: 520.2138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3Br

InChI

InChI=1S/C22H20Br2N2O3/c1-3-26-22(18(24)13-25-26)19(27)10-8-15-9-11-20(28-2)16(12-15)14-29-21-7-5-4-6-17(21)23/h4-13H,3,14H2,1-2H3/b10-8+