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(4Z)-5-methyl-4-[(3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one

(4Z)-5-methyl-4-[(3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name:(4Z)-5-methyl-4-[(3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)hydrazinylidene]-2-phenyl-pyrazol-3-one
Openeye Name:(4Z)-5-methyl-4-[(3-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)hydrazono]-2-phenyl-pyrazol-3-one
CAS Name:(4Z)-5-methyl-4-[(3-methyl-6-oxo-1-cyclohexa-1,3-dienyl)hydrazinylidene]-2-phenyl-3-pyrazolone
IUPAC Name:(4Z)-5-methyl-4-[(3-methyl-6-oxocyclohexa-1,3-dien-1-yl)hydrazinylidene]-2-phenylpyrazol-3-one
Traditional Name:(4Z)-4-[(6-keto-3-methyl-cyclohexa-1,3-dien-1-yl)hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C17H16N4O2
MolecularWeight: 308.33454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=O)C(=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C


Isomeric SMILES

CC1=CCC(=O)C(=C1)N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)C


InChI

InChI=1S/C17H16N4O2/c1-11-8-9-15(22)14(10-11)18-19-16-12(2)20-21(17(16)23)13-6-4-3-5-7-13/h3-8,10,18H,9H2,1-2H3/b19-16-


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