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

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-1-(1-naphthyl)prop-2-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O/c1-19-12-13(11-18-19)9-10-17(20)16-8-4-6-14-5-2-3-7-15(14)16/h2-12H,1H3/b10-9+