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

Systemtic Name: N-(3-cyanophenyl)-2-[3-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[3-(4-methyl-3-morpholinosulfonyl-phenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[3-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[3-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[6-keto-3-(4-methyl-3-morpholinosulfonyl-phenyl)pyridazin-1-yl]acetamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC(=C3)C#N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=CC(=C3)C#N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H23N5O5S/c1-17-5-6-19(14-22(17)35(32,33)28-9-11-34-12-10-28)21-7-8-24(31)29(27-21)16-23(30)26-20-4-2-3-18(13-20)15-25/h2-8,13-14H,9-12,16H2,1H3,(H,26,30)