7-[(5Z)-5-[[1-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-[(5Z)-5-[[1-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 7-[(5Z)-5-[[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazono]-6-oxo-cyclohexa-1,3-dien-1-yl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 7-[(5Z)-5-[[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-6-oxo-1-cyclohexa-1,3-dienyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 7-[(5Z)-5-[[1-(4-tert-butylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 7-[(5Z)-5-[[1-(4-tert-butylphenyl)-5-keto-3-methyl-2-pyrazolin-4-yl]hydrazono]-6-keto-cyclohexa-1,3-dien-1-yl]-4-keto-1H-quinoline-3-carboxylic acid Formula: C30H27N5O5 MolecularWeight: 537.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C=CC=C(C2=O)C3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=O)C1N/N=C\2/C=CC=C(C2=O)C3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C30H27N5O5/c1-16-25(28(38)35(34-16)19-11-9-18(10-12-19)30(2,3)4)33-32-23-7-5-6-20(27(23)37)17-8-13-21-24(14-17)31-15-22(26(21)36)29(39)40/h5-15,25,33H,1-4H3,(H,31,36)(H,39,40)/b32-23-