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

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-4-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=C(C=N1)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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