5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-keto-1H-pyridazin-3-yl)-N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Formula: C22H25N7O4S MolecularWeight: 483.5434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NCCCCC4

InChI

InChI=1S/C22H25N7O4S/c1-2-18-17(14-24-29(18)20-11-12-21(30)27-26-20)22(31)25-15-7-9-16(10-8-15)34(32,33)28-19-6-4-3-5-13-23-19/h7-12,14H,2-6,13H2,1H3,(H,23,28)(H,25,31)(H,27,30)