1-(1,3,5-trimethylpyrazol-4-yl)butane-1,3-dione

Systemtic Name: 1-(1,3,5-trimethylpyrazol-4-yl)butane-1,3-dione Openeye Name: 1-(1,3,5-trimethylpyrazol-4-yl)butane-1,3-dione CAS Name: 1-(1,3,5-trimethyl-4-pyrazolyl)butane-1,3-dione IUPAC Name: 1-(1,3,5-trimethylpyrazol-4-yl)butane-1,3-dione Traditional Name: 1-(1,3,5-trimethylpyrazol-4-yl)butane-1,3-dione Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-6(13)5-9(14)10-7(2)11-12(4)8(10)3/h5H2,1-4H3