1-(3-chloranyl-4-methyl-phenyl)-N-(1-methylsulfonylpiperidin-4-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(1-methylsulfonylpiperidin-4-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(1-methylsulfonyl-4-piperidyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(1-methylsulfonyl-4-piperidinyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(1-methylsulfonylpiperidin-4-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(1-mesyl-4-piperidyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H23ClN4O4S/c1-12-3-4-14(11-15(12)19)23-17(24)6-5-16(21-23)18(25)20-13-7-9-22(10-8-13)28(2,26)27/h3-4,11,13H,5-10H2,1-2H3,(H,20,25)