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

Systemtic Name: ethyl 4-[2-[(4-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: ethyl 4-[2-(4-methoxycarbonylanilino)-2-oxo-ethoxy]-6-oxo-1-(p-tolyl)pyridazine-3-carboxylate CAS Name: 4-[2-(4-methoxycarbonylanilino)-2-oxoethoxy]-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-methoxycarbonylanilino)-2-oxoethoxy]-1-(4-methylphenyl)-6-oxopyridazine-3-carboxylate Traditional Name: 4-[2-(4-carbomethoxyanilino)-2-keto-ethoxy]-6-keto-1-(p-tolyl)pyridazine-3-carboxylic acid ethyl ester Formula: C24H23N3O7 MolecularWeight: 465.45532

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O7/c1-4-33-24(31)22-19(13-21(29)27(26-22)18-11-5-15(2)6-12-18)34-14-20(28)25-17-9-7-16(8-10-17)23(30)32-3/h5-13H,4,14H2,1-3H3,(H,25,28)