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N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide

N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name:N,5-dimethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide
Openeye Name:N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide
CAS Name:N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]-4-pyrazolecarboxamide
IUPAC Name:N,5-dimethyl-1-(6-oxo-1H-pyridazin-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide
Traditional Name:1-(6-keto-1H-pyridazin-3-yl)-N,5-dimethyl-N-[1-(4-sulfamoylphenyl)ethyl]pyrazole-4-carboxamide
Formula: C18H20N6O4S
MolecularWeight: 416.4542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C18H20N6O4S/c1-11(13-4-6-14(7-5-13)29(19,27)28)23(3)18(26)15-10-20-24(12(15)2)16-8-9-17(25)22-21-16/h4-11H,1-3H3,(H,22,25)(H2,19,27,28)


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