(E)-1-[2,4-bis(oxidanyl)phenyl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(1-ethyl-5-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(1-ethyl-5-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-3-17-10(2)11(9-16-17)4-7-14(19)13-6-5-12(18)8-15(13)20/h4-9,18,20H,3H2,1-2H3/b7-4+