1-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-6-keto-pyridazine-3-carboxamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C19H24N4O5S/c1-3-4-11-23-18(24)10-8-15(21-23)19(25)20-16-12-14(7-9-17(16)28-2)29(26,27)22-13-5-6-13/h7-10,12-13,22H,3-6,11H2,1-2H3,(H,20,25)