(4-acetamidophenyl) 6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxylate

Systemtic Name: (4-acetamidophenyl) 6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxylate Openeye Name: (4-acetamidophenyl) 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylate CAS Name: 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylate Traditional Name: 6-keto-3,4-diphenyl-1H-pyridazine-5-carboxylic acid (4-acetamidophenyl) ester Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O4/c1-16(29)26-19-12-14-20(15-13-19)32-25(31)22-21(17-8-4-2-5-9-17)23(27-28-24(22)30)18-10-6-3-7-11-18/h2-15H,1H3,(H,26,29)(H,28,30)