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N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide
Openeye Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
CAS Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide
IUPAC Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide
Traditional Name:N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
Formula: C21H32N6O5S
MolecularWeight: 480.58098
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C


Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C


InChI

InChI=1S/C21H32N6O5S/c1-7-24(8-2)19-12-11-17(33(31,32)25(9-3)10-4)13-18(19)22-20(28)14-26-16(6)21(27(29)30)15(5)23-26/h11-13H,7-10,14H2,1-6H3,(H,22,28)


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