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(4E)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

(4E)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name:(4E)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
Openeye Name:(4E)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-cyclohexa-1,5-diene-1-carboxylic acid
CAS Name:(4E)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienecarboxylic acid
IUPAC Name:(4E)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxocyclohexa-1,5-diene-1-carboxylic acid
Traditional Name:(4E)-3-keto-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]cyclohexa-1,5-diene-1-carboxylic acid
Formula: C17H14N4O4
MolecularWeight: 338.31746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C=CC(=CC3=O)C(=O)O


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N/N=C/3\C=CC(=CC3=O)C(=O)O


InChI

InChI=1S/C17H14N4O4/c1-10-15(16(23)21(20-10)12-5-3-2-4-6-12)19-18-13-8-7-11(17(24)25)9-14(13)22/h2-9,19-20H,1H3,(H,24,25)/b18-13+


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