4-[1-(2,3-dimethyl-5-oxidanylidene-1H-pyrazol-4-yl)ethyl]-2,3-dimethyl-1H-pyrazol-5-one

Systemtic Name: 4-[1-(2,3-dimethyl-5-oxidanylidene-1H-pyrazol-4-yl)ethyl]-2,3-dimethyl-1H-pyrazol-5-one Openeye Name: 4-[1-(2,3-dimethyl-5-oxo-1H-pyrazol-4-yl)ethyl]-2,3-dimethyl-1H-pyrazol-5-one CAS Name: 4-[1-(2,3-dimethyl-5-oxo-1H-pyrazol-4-yl)ethyl]-2,3-dimethyl-1H-pyrazol-5-one IUPAC Name: 4-[1-(2,3-dimethyl-5-oxo-1H-pyrazol-4-yl)ethyl]-2,3-dimethyl-1H-pyrazol-5-one Traditional Name: 4-[1-(3-keto-1,5-dimethyl-3-pyrazolin-4-yl)ethyl]-1,5-dimethyl-3-pyrazolin-3-one Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1C)C(C)C2=C(N(NC2=O)C)C

Isomeric SMILES

CC1=C(C(=O)NN1C)C(C)C2=C(N(NC2=O)C)C

InChI

InChI=1S/C12H18N4O2/c1-6(9-7(2)15(4)13-11(9)17)10-8(3)16(5)14-12(10)18/h6H,1-5H3,(H,13,17)(H,14,18)