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

Systemtic Name: (4Z)-3-methyl-4-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-3-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-3-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-3-methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(3-keto-5-methyl-3-pyrazolin-4-yl)methylene]-5-methyl-2-pyrazolin-3-one Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C=C2C(=NNC2=O)C

Isomeric SMILES

CC1=C(C(=O)NN1)/C=C\2/C(=NNC2=O)C

InChI

InChI=1S/C9H10N4O2/c1-4-6(8(14)12-10-4)3-7-5(2)11-13-9(7)15/h3H,1-2H3,(H,12,14)(H2,11,13,15)/b6-3-