1-(4-ethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(4-morpholinosulfonylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-(4-morpholinosulfonylphenyl)-1-p-phenetyl-pyridazine-3-carboxamide Formula: C23H24N4O6S MolecularWeight: 484.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N4O6S/c1-2-33-19-7-5-18(6-8-19)27-12-11-21(28)22(25-27)23(29)24-17-3-9-20(10-4-17)34(30,31)26-13-15-32-16-14-26/h3-12H,2,13-16H2,1H3,(H,24,29)