(E)-3-(1-ethylpyrazol-4-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-hydroxy-3-methoxy-phenyl)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=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-3-17-10-11(9-16-17)4-6-13(18)12-5-7-14(19)15(8-12)20-2/h4-10,19H,3H2,1-2H3/b6-4+