2,2,4,4-tetramethyl-3-pyrazol-1-yl-cyclobutan-1-one

Systemtic Name: 2,2,4,4-tetramethyl-3-pyrazol-1-yl-cyclobutan-1-one Openeye Name: 2,2,4,4-tetramethyl-3-pyrazol-1-yl-cyclobutanone CAS Name: 2,2,4,4-tetramethyl-3-(1-pyrazolyl)-1-cyclobutanone IUPAC Name: 2,2,4,4-tetramethyl-3-pyrazol-1-ylcyclobutan-1-one Traditional Name: 2,2,4,4-tetramethyl-3-pyrazol-1-yl-cyclobutanone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1=O)(C)C)N2C=CC=N2)C

Isomeric SMILES

CC1(C(C(C1=O)(C)C)N2C=CC=N2)C

InChI

InChI=1S/C11H16N2O/c1-10(2)8(11(3,4)9(10)14)13-7-5-6-12-13/h5-8H,1-4H3