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5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]-2-(pyridazin-3-ylmethyl)pyrazole-3-carboxamide

5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]-2-(pyridazin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name:5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]carbonylamino]-2-(pyridazin-3-ylmethyl)pyrazole-3-carboxamide
Openeye Name:5-ethyl-4-[(2-isobutoxy-5-methylsulfonyl-benzoyl)amino]-2-(pyridazin-3-ylmethyl)pyrazole-3-carboxamide
CAS Name:5-ethyl-4-[[[2-(2-methylpropoxy)-5-methylsulfonylphenyl]-oxomethyl]amino]-2-(3-pyridazinylmethyl)-3-pyrazolecarboxamide
IUPAC Name:5-ethyl-4-[[2-(2-methylpropoxy)-5-methylsulfonylbenzoyl]amino]-2-(pyridazin-3-ylmethyl)pyrazole-3-carboxamide
Traditional Name:5-ethyl-4-[(2-isobutoxy-5-mesyl-benzoyl)amino]-2-(pyridazin-3-ylmethyl)pyrazole-3-carboxamide
Formula: C23H28N6O5S
MolecularWeight: 500.57062
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)OCC(C)C)C(=O)N)CC3=NN=CC=C3


Isomeric SMILES

CCC1=NN(C(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)C)OCC(C)C)C(=O)N)CC3=NN=CC=C3


InChI

InChI=1S/C23H28N6O5S/c1-5-18-20(21(22(24)30)29(28-18)12-15-7-6-10-25-27-15)26-23(31)17-11-16(35(4,32)33)8-9-19(17)34-13-14(2)3/h6-11,14H,5,12-13H2,1-4H3,(H2,24,30)(H,26,31)


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