ethyl 4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 6-oxo-4-[2-oxo-2-(p-tolylmethylamino)ethoxy]-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 6-keto-4-[2-keto-2-[(4-methylbenzyl)amino]ethoxy]-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NCC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NCC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-3-30-23(29)22-19(13-21(28)26(25-22)18-7-5-4-6-8-18)31-15-20(27)24-14-17-11-9-16(2)10-12-17/h4-13H,3,14-15H2,1-2H3,(H,24,27)