(E)-1-(4-bromanyl-2-ethyl-pyrazol-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanyl-2-ethyl-pyrazol-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-ethyl-pyrazol-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-ethyl-3-pyrazolyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-2-ethylpyrazol-3-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-ethyl-pyrazol-3-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-3-19-16(14(17)11-18-19)15(20)10-7-12-5-8-13(9-6-12)21-4-2/h5-11H,3-4H2,1-2H3/b10-7+