(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-5-methylpyrazol-4-yl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-1-(2-naphthyl)prop-2-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-3-21-14(2)18(13-20-21)10-11-19(22)17-9-8-15-6-4-5-7-16(15)12-17/h4-13H,3H2,1-2H3/b11-10+