ethyl 3-oxidanylidene-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-5,6-diphenyl-pyridazine-4-carboxylate

Systemtic Name: ethyl 3-oxidanylidene-2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: ethyl 3-oxo-2-[2-oxo-2-(4-phenoxyanilino)ethyl]-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 3-oxo-2-[2-oxo-2-(4-phenoxyanilino)ethyl]-5,6-diphenyl-4-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-oxo-2-[2-oxo-2-(4-phenoxyanilino)ethyl]-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 3-keto-2-[2-keto-2-(4-phenoxyanilino)ethyl]-5,6-diphenyl-pyridazine-4-carboxylic acid ethyl ester Formula: C33H27N3O5 MolecularWeight: 545.58458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C(=NN(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H27N3O5/c1-2-40-33(39)30-29(23-12-6-3-7-13-23)31(24-14-8-4-9-15-24)35-36(32(30)38)22-28(37)34-25-18-20-27(21-19-25)41-26-16-10-5-11-17-26/h3-21H,2,22H2,1H3,(H,34,37)