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3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
Openeye Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
CAS Name:3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]propanamide
IUPAC Name:3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
Traditional Name:3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]propionamide
Formula: C19H21N7O5S
MolecularWeight: 459.47894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C)[N+](=O)[O-]


InChI

InChI=1S/C19H21N7O5S/c1-12(11-25-14(3)17(26(28)29)13(2)23-25)18(27)22-15-5-7-16(8-6-15)32(30,31)24-19-20-9-4-10-21-19/h4-10,12H,11H2,1-3H3,(H,22,27)(H,20,21,24)


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