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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-11-9-12(2)17(16-11)13(3)10-15(18)14-7-5-4-6-8-14/h4-10H,1-3H3/b13-10-