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

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

Systemtic Name:(4Z)-4-[(2,5-dimethyl-3-oxidanylidene-1H-pyrazol-4-yl)methylidene]-2,5-dimethyl-pyrazol-3-one
Openeye Name:(4Z)-4-[(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)methylene]-2,5-dimethyl-pyrazol-3-one
CAS Name:(4Z)-4-[(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)methylidene]-2,5-dimethyl-3-pyrazolone
IUPAC Name:(4Z)-4-[(2,5-dimethyl-3-oxo-1H-pyrazol-4-yl)methylidene]-2,5-dimethylpyrazol-3-one
Traditional Name:(4Z)-4-[(5-keto-1,3-dimethyl-3-pyrazolin-4-yl)methylene]-2,5-dimethyl-2-pyrazolin-3-one
Formula: C11H14N4O2
MolecularWeight: 234.25446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C)C=C2C(=NN(C2=O)C)C


Isomeric SMILES

CC1=C(C(=O)N(N1)C)/C=C\2/C(=NN(C2=O)C)C


InChI

InChI=1S/C11H14N4O2/c1-6-8(10(16)14(3)12-6)5-9-7(2)13-15(4)11(9)17/h5,12H,1-4H3/b9-5-


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