2-[(E)-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[oxo-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(6-keto-3,4-diphenyl-1H-pyridazine-5-carbonyl)hydrazono]methyl]benzoic acid Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C25H18N4O4/c30-23(28-26-15-18-13-7-8-14-19(18)25(32)33)21-20(16-9-3-1-4-10-16)22(27-29-24(21)31)17-11-5-2-6-12-17/h1-15H,(H,28,30)(H,29,31)(H,32,33)/b26-15+