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5-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

5-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name:5-methyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide
Openeye Name:N-[[3-(methanesulfonamido)phenyl]methyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide
CAS Name:N-[[3-(methanesulfonamido)phenyl]methyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide
IUPAC Name:N-[[3-(methanesulfonamido)phenyl]methyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide
Traditional Name:1-(6-keto-1H-pyridazin-3-yl)-N-[3-(methanesulfonamido)benzyl]-5-methyl-pyrazole-4-carboxamide
Formula: C17H18N6O4S
MolecularWeight: 402.42762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C


Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C


InChI

InChI=1S/C17H18N6O4S/c1-11-14(10-19-23(11)15-6-7-16(24)21-20-15)17(25)18-9-12-4-3-5-13(8-12)22-28(2,26)27/h3-8,10,22H,9H2,1-2H3,(H,18,25)(H,21,24)


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