(Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-1-(2-ethyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-1-(2-ethylpyrazol-3-yl)prop-2-en-1-one Formula: C14H13BrN2O2 MolecularWeight: 321.16922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2/c1-2-17-12(7-8-16-17)14(19)5-3-10-9-11(15)4-6-13(10)18/h3-9,18H,2H2,1H3/b5-3-