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2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
Openeye Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide
CAS Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)-1-pyrazolyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
Traditional Name:2-[5-methyl-4-nitro-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide
Formula: C17H18F3N5O6S
MolecularWeight: 477.41493
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C17H18F3N5O6S/c1-11-15(25(27)28)16(17(18,19)20)22-24(11)10-14(26)21-12-2-4-13(5-3-12)32(29,30)23-6-8-31-9-7-23/h2-5H,6-10H2,1H3,(H,21,26)


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