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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(1-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(1-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylpyrazol-3-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=NN(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=NN(C=C2)C

InChI

InChI=1S/C15H16N2O2/c1-3-19-13-7-4-12(5-8-13)6-9-15(18)14-10-11-17(2)16-14/h4-11H,3H2,1-2H3/b9-6+