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

Systemtic Name: 1-methyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H22N4O5S/c1-12-3-4-13(18-17(23)14-5-6-16(22)20(2)19-14)11-15(12)27(24,25)21-7-9-26-10-8-21/h3-4,11H,5-10H2,1-2H3,(H,18,23)