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2-[cyclopropyl(oxidanyl)methylidene]-5-(1-ethyl-3-methyl-5-methylsulfanyl-pyrazol-4-yl)cyclohexane-1,3-dione

2-[cyclopropyl(oxidanyl)methylidene]-5-(1-ethyl-3-methyl-5-methylsulfanyl-pyrazol-4-yl)cyclohexane-1,3-dione

Systemtic Name:2-[cyclopropyl(oxidanyl)methylidene]-5-(1-ethyl-3-methyl-5-methylsulfanyl-pyrazol-4-yl)cyclohexane-1,3-dione
Openeye Name:2-[cyclopropyl(hydroxy)methylene]-5-(1-ethyl-3-methyl-5-methylsulfanyl-pyrazol-4-yl)cyclohexane-1,3-dione
CAS Name:2-[cyclopropyl(hydroxy)methylidene]-5-[1-ethyl-3-methyl-5-(methylthio)-4-pyrazolyl]cyclohexane-1,3-dione
IUPAC Name:2-[cyclopropyl(hydroxy)methylidene]-5-(1-ethyl-3-methyl-5-methylsulfanylpyrazol-4-yl)cyclohexane-1,3-dione
Traditional Name:2-[cyclopropyl(hydroxy)methylene]-5-[1-ethyl-3-methyl-5-(methylthio)pyrazol-4-yl]cyclohexane-1,3-quinone
Formula: C17H22N2O3S
MolecularWeight: 334.43318
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2CC(=O)C(=C(C3CC3)O)C(=O)C2)SC


Isomeric SMILES

CCN1C(=C(C(=N1)C)C2CC(=O)C(=C(C3CC3)O)C(=O)C2)SC


InChI

InChI=1S/C17H22N2O3S/c1-4-19-17(23-3)14(9(2)18-19)11-7-12(20)15(13(21)8-11)16(22)10-5-6-10/h10-11,22H,4-8H2,1-3H3


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