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

Systemtic Name: (E)-3-(1-ethylpyrazol-4-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-4-pyrazolyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethylpyrazol-4-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1-ethylpyrazol-4-yl)-1-(2-naphthyl)prop-2-en-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C=CC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN1C=C(C=N1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2O/c1-2-20-13-14(12-19-20)7-10-18(21)17-9-8-15-5-3-4-6-16(15)11-17/h3-13H,2H2,1H3/b10-7+