(4R)-2,4-diethanoyl-5-methyl-4H-pyrazol-3-one

Systemtic Name: (4R)-2,4-diethanoyl-5-methyl-4H-pyrazol-3-one Openeye Name: (4R)-2,4-diacetyl-5-methyl-4H-pyrazol-3-one CAS Name: (4R)-2,4-diacetyl-5-methyl-4H-pyrazol-3-one IUPAC Name: (4R)-2,4-diacetyl-5-methyl-4H-pyrazol-3-one Traditional Name: (4R)-2,4-diacetyl-5-methyl-2-pyrazolin-3-one Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)C)C(=O)C

Isomeric SMILES

CC1=NN(C(=O)[C@H]1C(=O)C)C(=O)C

InChI

InChI=1S/C8H10N2O3/c1-4-7(5(2)11)8(13)10(9-4)6(3)12/h7H,1-3H3/t7-/m1/s1