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N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]-1-methyl-6-oxopyridazine-3-carboxamide
Traditional Name:N-[5-(diethylsulfamoyl)-2-(3-methylphenoxy)phenyl]-6-keto-1-methyl-pyridazine-3-carboxamide
Formula: C23H26N4O5S
MolecularWeight: 470.54134
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C)NC(=O)C3=NN(C(=O)C=C3)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C)NC(=O)C3=NN(C(=O)C=C3)C


InChI

InChI=1S/C23H26N4O5S/c1-5-27(6-2)33(30,31)18-10-12-21(32-17-9-7-8-16(3)14-17)20(15-18)24-23(29)19-11-13-22(28)26(4)25-19/h7-15H,5-6H2,1-4H3,(H,24,29)


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