1-(1-methylpyrazol-4-yl)pentane-1,3,4-trione

Systemtic Name: 1-(1-methylpyrazol-4-yl)pentane-1,3,4-trione Openeye Name: 1-(1-methylpyrazol-4-yl)pentane-1,3,4-trione CAS Name: 1-(1-methyl-4-pyrazolyl)pentane-1,3,4-trione IUPAC Name: 1-(1-methylpyrazol-4-yl)pentane-1,3,4-trione Traditional Name: 1-(1-methylpyrazol-4-yl)pentane-1,3,4-trione Formula: C9H10N2O3 MolecularWeight: 194.1873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-6(12)8(13)3-9(14)7-4-10-11(2)5-7/h4-5H,3H2,1-2H3