(E)-3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-but-3-en-2-one CAS Name: (E)-3-(3,5-dimethyl-1-pyrazolyl)-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-(3,5-dimethylpyrazol-1-yl)-4-phenylbut-3-en-2-one Traditional Name: (E)-3-(3,5-dimethylpyrazol-1-yl)-4-phenyl-but-3-en-2-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=CC2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NN1/C(=C/C2=CC=CC=C2)/C(=O)C)C

InChI

InChI=1S/C15H16N2O/c1-11-9-12(2)17(16-11)15(13(3)18)10-14-7-5-4-6-8-14/h4-10H,1-3H3/b15-10+