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N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
CAS Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H26N4O3S/c1-15-13-18(31(29,30)26(3)4)14-20(16(15)2)24-23(28)22-19-11-8-12-21(19)27(25-22)17-9-6-5-7-10-17/h5-7,9-10,13-14H,8,11-12H2,1-4H3,(H,24,28)


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