(E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-bromanyl-2-ethyl-pyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(4-bromanyl-2-ethyl-pyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-ethyl-pyrazol-3-yl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-ethyl-3-pyrazolyl)-1-(2,4-dihydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromo-2-ethylpyrazol-3-yl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-ethyl-pyrazol-3-yl)-1-(2,4-dihydroxyphenyl)prop-2-en-1-one Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3/c1-2-17-12(11(15)8-16-17)5-6-13(19)10-4-3-9(18)7-14(10)20/h3-8,18,20H,2H2,1H3/b6-5+