(E)-3-(4-ethoxyphenyl)-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(1-ethyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(1-ethylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-ethylpyrazol-3-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-3-18-12-11-15(17-18)16(19)10-7-13-5-8-14(9-6-13)20-4-2/h5-12H,3-4H2,1-2H3/b10-7+