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

Systemtic Name: (4E)-4-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-carboxylic acid Openeye Name: (4E)-4-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]hydrazono]-3-oxo-naphthalene-1-carboxylic acid CAS Name: (4E)-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxo-1-naphthalenecarboxylic acid IUPAC Name: (4E)-4-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxonaphthalene-1-carboxylic acid Traditional Name: (4E)-3-keto-4-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]hydrazono]-1-naphthoic acid Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)NN=C3C4=CC=CC=C4C(=CC3=O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)N/N=C/3\C4=CC=CC=C4C(=CC3=O)C(=O)O

InChI

InChI=1S/C22H18N4O4/c1-12-7-9-14(10-8-12)26-21(28)19(13(2)25-26)23-24-20-16-6-4-3-5-15(16)17(22(29)30)11-18(20)27/h3-11,23,25H,1-2H3,(H,29,30)/b24-20+