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

Systemtic Name: (E)-3-cyclohexyl-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-cyclohexyl-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-cyclohexyl-1-(3,5-dimethyl-1-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-cyclohexyl-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-cyclohexyl-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C=CC2CCCCC2)C

Isomeric SMILES

CC1=CC(=NN1C(=O)/C=C/C2CCCCC2)C

InChI

InChI=1S/C14H20N2O/c1-11-10-12(2)16(15-11)14(17)9-8-13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3/b9-8+