ethyl 5-ethanoyl-2-[[1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[[1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[1-(4-ethoxyphenyl)-4-oxo-pyridazine-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[1-(4-ethoxyphenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[1-(4-ethoxyphenyl)-4-oxopyridazine-3-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(4-keto-1-p-phenetyl-pyridazine-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C(=C(S3)C(=O)C)C)C(=O)OCC

InChI

InChI=1S/C23H23N3O6S/c1-5-31-16-9-7-15(8-10-16)26-12-11-17(28)19(25-26)21(29)24-22-18(23(30)32-6-2)13(3)20(33-22)14(4)27/h7-12H,5-6H2,1-4H3,(H,24,29)