N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H24N4O6S/c1-31-19-9-7-16(15-20(19)33(29,30)25-11-13-32-14-12-25)23-22(28)18-8-10-21(27)26(24-18)17-5-3-2-4-6-17/h2-7,9,15H,8,10-14H2,1H3,(H,23,28)