(E)-1-(1,3,5-trimethylpyrazol-4-yl)pent-2-en-1-one

Systemtic Name: (E)-1-(1,3,5-trimethylpyrazol-4-yl)pent-2-en-1-one Openeye Name: (E)-1-(1,3,5-trimethylpyrazol-4-yl)pent-2-en-1-one CAS Name: (E)-1-(1,3,5-trimethyl-4-pyrazolyl)-2-penten-1-one IUPAC Name: (E)-1-(1,3,5-trimethylpyrazol-4-yl)pent-2-en-1-one Traditional Name: (E)-1-(1,3,5-trimethylpyrazol-4-yl)pent-2-en-1-one Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C1=C(N(N=C1C)C)C

Isomeric SMILES

CC/C=C/C(=O)C1=C(N(N=C1C)C)C

InChI

InChI=1S/C11H16N2O/c1-5-6-7-10(14)11-8(2)12-13(4)9(11)3/h6-7H,5H2,1-4H3/b7-6+