3-[(5Z)-5-[(2-cyclohexyl-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]benzoic acid

Systemtic Name: 3-[(5Z)-5-[(2-cyclohexyl-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]benzoic acid Openeye Name: 3-[(5Z)-5-[(2-cyclohexyl-5-methyl-3-oxo-1H-pyrazol-4-yl)hydrazono]-6-oxo-cyclohexa-1,3-dien-1-yl]benzoic acid CAS Name: 3-[(5Z)-5-[(2-cyclohexyl-5-methyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-6-oxo-1-cyclohexa-1,3-dienyl]benzoic acid IUPAC Name: 3-[(5Z)-5-[(2-cyclohexyl-5-methyl-3-oxo-1H-pyrazol-4-yl)hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid Traditional Name: 3-[(5Z)-5-[(1-cyclohexyl-5-keto-3-methyl-3-pyrazolin-4-yl)hydrazono]-6-keto-cyclohexa-1,3-dien-1-yl]benzoic acid Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2CCCCC2)NN=C3C=CC=C(C3=O)C4=CC(=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2CCCCC2)N/N=C\3/C=CC=C(C3=O)C4=CC(=CC=C4)C(=O)O

InChI

InChI=1S/C23H24N4O4/c1-14-20(22(29)27(26-14)17-9-3-2-4-10-17)25-24-19-12-6-11-18(21(19)28)15-7-5-8-16(13-15)23(30)31/h5-8,11-13,17,25-26H,2-4,9-10H2,1H3,(H,30,31)/b24-19-