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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C14H14N2O3/c1-16-9-10(8-15-16)3-5-12(17)11-4-6-13(18)14(7-11)19-2/h3-9,18H,1-2H3/b5-3+