1-(2-chlorophenyl)-6-methyl-N-(1-methylsulfonylpiperidin-4-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-(1-methylsulfonylpiperidin-4-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(1-methylsulfonyl-4-piperidyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(1-methylsulfonyl-4-piperidinyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-(1-methylsulfonylpiperidin-4-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-(1-mesyl-4-piperidyl)-6-methyl-pyridazine-3-carboxamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN4O4S/c1-12-11-16(24)17(21-23(12)15-6-4-3-5-14(15)19)18(25)20-13-7-9-22(10-8-13)28(2,26)27/h3-6,11,13H,7-10H2,1-2H3,(H,20,25)