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

Systemtic Name: (E)-3-(1-ethylpyrazol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-3-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-3-pyrazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-3-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-3-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-3-17-11-10-14(16-17)8-9-15(18)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3/b9-8+