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

Systemtic Name: (E)-1-(2-methylpyrazol-3-yl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methylpyrazol-3-yl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-3-pyrazolyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methylpyrazol-3-yl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methylpyrazol-3-yl)-3-(4-quinolyl)prop-2-en-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C16H13N3O/c1-19-15(9-11-18-19)16(20)7-6-12-8-10-17-14-5-3-2-4-13(12)14/h2-11H,1H3/b7-6+