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

Systemtic Name: ethyl 2-[[1-(4-ethoxyphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(4-ethoxyphenyl)-4-oxo-pyridazine-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[1-(4-ethoxyphenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-ethoxyphenyl)-4-oxopyridazine-3-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(4-keto-1-p-phenetyl-pyridazine-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H23N3O5S MolecularWeight: 489.54292

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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(=CS3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C26H23N3O5S/c1-3-33-19-12-10-18(11-13-19)29-15-14-21(30)23(28-29)24(31)27-25-22(26(32)34-4-2)20(16-35-25)17-8-6-5-7-9-17/h5-16H,3-4H2,1-2H3,(H,27,31)