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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(1-ethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(1-ethylpyrazol-4-yl)prop-2-en-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-2-16-9-10(8-15-16)3-6-13(18)12-5-4-11(17)7-14(12)19/h3-9,17,19H,2H2,1H3/b6-3+