(E)-1-(2,5-dimethylpyrazol-3-yl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dimethyl-3-pyrazolyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2,5-dimethylpyrazol-3-yl)-3-(4-quinolyl)prop-2-en-1-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)C=CC2=CC=NC3=CC=CC=C23)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)/C=C/C2=CC=NC3=CC=CC=C23)C

InChI

InChI=1S/C17H15N3O/c1-12-11-16(20(2)19-12)17(21)8-7-13-9-10-18-15-6-4-3-5-14(13)15/h3-11H,1-2H3/b8-7+