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

Systemtic Name: (E)-1-(4-bromanyl-2-ethyl-pyrazol-3-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-ethyl-pyrazol-3-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-ethyl-3-pyrazolyl)-3-(2,5-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-2-ethylpyrazol-3-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-ethyl-pyrazol-3-yl)-3-(2,5-dimethoxyphenyl)prop-2-en-1-one Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O3/c1-4-19-16(13(17)10-18-19)14(20)7-5-11-9-12(21-2)6-8-15(11)22-3/h5-10H,4H2,1-3H3/b7-5+