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

Systemtic Name: (4E)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (4E)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazono]-3-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (4E)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (4E)-4-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-3-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (4E)-4-[[1-(4-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]hydrazono]-3-keto-cyclohexa-1,5-diene-1-carboxylic acid Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O4/c1-9-15(16(24)22(21-9)12-5-3-11(18)4-6-12)20-19-13-7-2-10(17(25)26)8-14(13)23/h2-8,20-21H,1H3,(H,25,26)/b19-13+