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

Systemtic Name: (4Z)-3-ethyl-4-[(3-ethyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-ethyl-4-[(3-ethyl-5-oxo-1,2-dihydropyrazol-4-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-ethyl-4-[(3-ethyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-ethyl-4-[(3-ethyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-ethyl-4-[(3-ethyl-5-keto-3-pyrazolin-4-yl)methylene]-2-pyrazolin-3-one Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NN1)C=C2C(=NNC2=O)CC

Isomeric SMILES

CCC1=C(C(=O)NN1)/C=C\2/C(=NNC2=O)CC

InChI

InChI=1S/C11H14N4O2/c1-3-8-6(10(16)14-12-8)5-7-9(4-2)13-15-11(7)17/h5H,3-4H2,1-2H3,(H,14,16)(H2,13,15,17)/b6-5-