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

Systemtic Name: (4E)-4-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-1-carboxylic acid Openeye Name: (4E)-4-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazono]-3-oxo-naphthalene-1-carboxylic acid CAS Name: (4E)-4-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxo-1-naphthalenecarboxylic acid IUPAC Name: (4E)-4-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxonaphthalene-1-carboxylic acid Traditional Name: (4E)-4-[[1-(3,4-dimethylphenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]hydrazono]-3-keto-1-naphthoic acid Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-12-8-9-15(10-13(12)2)27-22(29)20(14(3)26-27)24-25-21-17-7-5-4-6-16(17)18(23(30)31)11-19(21)28/h4-11,24,26H,1-3H3,(H,30,31)/b25-21+