2-methyl-1-(1-methylpyrazol-4-yl)pentane-1,3-dione

Systemtic Name: 2-methyl-1-(1-methylpyrazol-4-yl)pentane-1,3-dione Openeye Name: 2-methyl-1-(1-methylpyrazol-4-yl)pentane-1,3-dione CAS Name: 2-methyl-1-(1-methyl-4-pyrazolyl)pentane-1,3-dione IUPAC Name: 2-methyl-1-(1-methylpyrazol-4-yl)pentane-1,3-dione Traditional Name: 2-methyl-1-(1-methylpyrazol-4-yl)pentane-1,3-dione Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(=O)C1=CN(N=C1)C

Isomeric SMILES

CCC(=O)C(C)C(=O)C1=CN(N=C1)C

InChI

InChI=1S/C10H14N2O2/c1-4-9(13)7(2)10(14)8-5-11-12(3)6-8/h5-7H,4H2,1-3H3