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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C=CCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-12-11-13(2)17(16-12)15(18)10-6-9-14-7-4-3-5-8-14/h3-8,10-11H,9H2,1-2H3/b10-6+