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

Systemtic Name: ethyl 2-[[1-(4-ethylphenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(4-ethylphenyl)-4-oxo-pyridazine-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[1-(4-ethylphenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-ethylphenyl)-4-oxopyridazine-3-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[1-(4-ethylphenyl)-4-keto-pyridazine-3-carbonyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCC1=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/C26H23N3O4S/c1-3-17-10-12-19(13-11-17)29-15-14-21(30)23(28-29)24(31)27-25-22(26(32)33-4-2)20(16-34-25)18-8-6-5-7-9-18/h5-16H,3-4H2,1-2H3,(H,27,31)