(E)-4,4-dimethyl-1-(1,3,5-trimethylpyrazol-4-yl)pent-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-1-(1,3,5-trimethylpyrazol-4-yl)pent-1-en-3-one Openeye Name: (E)-4,4-dimethyl-1-(1,3,5-trimethylpyrazol-4-yl)pent-1-en-3-one CAS Name: (E)-4,4-dimethyl-1-(1,3,5-trimethyl-4-pyrazolyl)-1-penten-3-one IUPAC Name: (E)-4,4-dimethyl-1-(1,3,5-trimethylpyrazol-4-yl)pent-1-en-3-one Traditional Name: (E)-4,4-dimethyl-1-(1,3,5-trimethylpyrazol-4-yl)pent-1-en-3-one Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9-11(10(2)15(6)14-9)7-8-12(16)13(3,4)5/h7-8H,1-6H3/b8-7+