1-(3,5-dimethyl-1H-pyrazol-4-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-3,3-dimethyl-butan-2-one Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-7-9(8(2)13-12-7)6-10(14)11(3,4)5/h6H2,1-5H3,(H,12,13)