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2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-5,5-dimethyl-cyclohexane-1,3-dione

2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name:2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-5,5-dimethyl-cyclohexane-1,3-dione
Openeye Name:2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]-5,5-dimethyl-cyclohexane-1,3-dione
CAS Name:2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione
IUPAC Name:2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-5,5-dimethylcyclohexane-1,3-dione
Traditional Name:2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-5,5-dimethyl-cyclohexane-1,3-quinone
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=O)CC(CC3=O)(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=O)CC(CC3=O)(C)C


InChI

InChI=1S/C19H22N4O3/c1-12-16(18(26)23(22(12)4)13-8-6-5-7-9-13)20-21-17-14(24)10-19(2,3)11-15(17)25/h5-9,20H,10-11H2,1-4H3


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