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

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

Systemtic Name:(4E)-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-naphthalene-1-carboxylic acid
Openeye Name:(4E)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-naphthalene-1-carboxylic acid
CAS Name:(4E)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-naphthalenecarboxylic acid
IUPAC Name:(4E)-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxonaphthalene-1-carboxylic acid
Traditional Name:(4E)-3-keto-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]-1-naphthoic acid
Formula: C21H16N4O4
MolecularWeight: 388.37614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C4=CC=CC=C4C(=CC3=O)C(=O)O


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N/N=C/3\C4=CC=CC=C4C(=CC3=O)C(=O)O


InChI

InChI=1S/C21H16N4O4/c1-12-18(20(27)25(24-12)13-7-3-2-4-8-13)22-23-19-15-10-6-5-9-14(15)16(21(28)29)11-17(19)26/h2-11,22,24H,1H3,(H,28,29)/b23-19+


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