6-oxidanylidene-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[4-(1-pyrrolidinyl)-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-pyrrolidino-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C22H22F3N5O4S MolecularWeight: 509.50139

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=NNC(=O)CC3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=NNC(=O)CC3)S(=O)(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N5O4S/c23-22(24,25)14-4-3-5-16(12-14)29-35(33,34)19-13-15(6-8-18(19)30-10-1-2-11-30)26-21(32)17-7-9-20(31)28-27-17/h3-6,8,12-13,29H,1-2,7,9-11H2,(H,26,32)(H,28,31)