N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H25N5O4S/c1-3-24(4-2)29(27,28)14-7-9-17(23-11-5-6-12-23)16(13-14)20-19(26)15-8-10-18(25)22-21-15/h7-10,13H,3-6,11-12H2,1-2H3,(H,20,26)(H,22,25)