[2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: [2-[(2-ethoxycarbonylbenzofuran-3-yl)amino]-2-oxo-ethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-[(2-ethoxycarbonyl-3-benzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-ethoxycarbonyl-1-benzofuran-3-yl)amino]-2-oxoethyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [2-[(2-carbethoxybenzofuran-3-yl)amino]-2-keto-ethyl] ester Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)COC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O7/c1-2-32-24(31)22-21(16-10-6-7-11-18(16)34-22)25-19(28)14-33-23(30)17-12-13-20(29)27(26-17)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,25,28)