1-(3,5-dimethylpyrazol-1-yl)-2,3-dimethyl-butan-1-one

Systemtic Name: 1-(3,5-dimethylpyrazol-1-yl)-2,3-dimethyl-butan-1-one Openeye Name: 1-(3,5-dimethylpyrazol-1-yl)-2,3-dimethyl-butan-1-one CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-2,3-dimethyl-1-butanone IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-2,3-dimethylbutan-1-one Traditional Name: 1-(3,5-dimethylpyrazol-1-yl)-2,3-dimethyl-butan-1-one Formula: C11H18N2O MolecularWeight: 194.27342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-7(2)10(5)11(14)13-9(4)6-8(3)12-13/h6-7,10H,1-5H3