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2-[cyclopropyl(oxidanyl)methylidene]-5-(1-ethenyl-3,5-dimethyl-pyrazol-4-yl)cyclohexane-1,3-dione

2-[cyclopropyl(oxidanyl)methylidene]-5-(1-ethenyl-3,5-dimethyl-pyrazol-4-yl)cyclohexane-1,3-dione

Systemtic Name:2-[cyclopropyl(oxidanyl)methylidene]-5-(1-ethenyl-3,5-dimethyl-pyrazol-4-yl)cyclohexane-1,3-dione
Openeye Name:2-[cyclopropyl(hydroxy)methylene]-5-(3,5-dimethyl-1-vinyl-pyrazol-4-yl)cyclohexane-1,3-dione
CAS Name:2-[cyclopropyl(hydroxy)methylidene]-5-(1-ethenyl-3,5-dimethyl-4-pyrazolyl)cyclohexane-1,3-dione
IUPAC Name:2-[cyclopropyl(hydroxy)methylidene]-5-(1-ethenyl-3,5-dimethylpyrazol-4-yl)cyclohexane-1,3-dione
Traditional Name:2-[cyclopropyl(hydroxy)methylene]-5-(3,5-dimethyl-1-vinyl-pyrazol-4-yl)cyclohexane-1,3-quinone
Formula: C17H20N2O3
MolecularWeight: 300.3523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C=C)C)C2CC(=O)C(=C(C3CC3)O)C(=O)C2


Isomeric SMILES

CC1=C(C(=NN1C=C)C)C2CC(=O)C(=C(C3CC3)O)C(=O)C2


InChI

InChI=1S/C17H20N2O3/c1-4-19-10(3)15(9(2)18-19)12-7-13(20)16(14(21)8-12)17(22)11-5-6-11/h4,11-12,22H,1,5-8H2,2-3H3


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