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

Systemtic Name: methyl 4-[(E)-[(6-oxidanylidene-3,4-diphenyl-1H-pyridazin-5-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[oxo-(6-oxo-3,4-diphenyl-1H-pyridazin-5-yl)methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[(6-oxo-3,4-diphenyl-1H-pyridazine-5-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[(6-keto-3,4-diphenyl-1H-pyridazine-5-carbonyl)hydrazono]methyl]benzoic acid methyl ester Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O4/c1-34-26(33)20-14-12-17(13-15-20)16-27-29-24(31)22-21(18-8-4-2-5-9-18)23(28-30-25(22)32)19-10-6-3-7-11-19/h2-16H,1H3,(H,29,31)(H,30,32)/b27-16+