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

Systemtic Name: (E)-3-(4-ethylphenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethylphenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethylphenyl)-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylphenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-ethylphenyl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC=NN2C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC=NN2C

InChI

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