N-(3,4-dimethylphenyl)-2-[3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(4-methyl-3-morpholinosulfonyl-phenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[6-keto-3-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazin-1-yl]acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)C)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C25H28N4O5S/c1-17-5-7-21(14-19(17)3)26-24(30)16-29-25(31)9-8-22(27-29)20-6-4-18(2)23(15-20)35(32,33)28-10-12-34-13-11-28/h4-9,14-15H,10-13,16H2,1-3H3,(H,26,30)