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

Systemtic Name: ethyl 4-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-6-oxidanylidene-1-phenyl-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(4-methoxycarbonylanilino)-2-oxo-ethoxy]-6-oxo-1-phenyl-pyridazine-3-carboxylate CAS Name: 4-[2-(4-methoxycarbonylanilino)-2-oxoethoxy]-6-oxo-1-phenyl-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-methoxycarbonylanilino)-2-oxoethoxy]-6-oxo-1-phenylpyridazine-3-carboxylate Traditional Name: 4-[2-(4-carbomethoxyanilino)-2-keto-ethoxy]-6-keto-1-phenyl-pyridazine-3-carboxylic acid ethyl ester Formula: C23H21N3O7 MolecularWeight: 451.42874

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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(=O)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O7/c1-3-32-23(30)21-18(13-20(28)26(25-21)17-7-5-4-6-8-17)33-14-19(27)24-16-11-9-15(10-12-16)22(29)31-2/h4-13H,3,14H2,1-2H3,(H,24,27)