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

Systemtic Name: ethyl 4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(4-methylanilino)-2-oxo-ethoxy]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[2-(4-methylanilino)-2-oxoethoxy]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-methylanilino)-2-oxoethoxy]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 6-keto-4-[2-keto-2-(p-toluidino)ethoxy]-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C=C1OCC(=O)NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-3-29-22(28)21-18(13-20(27)25(24-21)17-7-5-4-6-8-17)30-14-19(26)23-16-11-9-15(2)10-12-16/h4-13H,3,14H2,1-2H3,(H,23,26)