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5-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)naphthalen-2-yl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

5-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)naphthalen-2-yl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name:5-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)naphthalen-2-yl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
Openeye Name:5-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)-2-naphthyl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
CAS Name:5-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)-2-naphthalenyl]-N-[4-(2-sulfamoylphenyl)phenyl]-3-pyrazolecarboxamide
IUPAC Name:5-methyl-2-[3-(1-methyl-4,5-dihydroimidazol-2-yl)naphthalen-2-yl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
Traditional Name:5-methyl-2-[3-(1-methyl-2-imidazolin-2-yl)-2-naphthyl]-N-[4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
Formula: C31H28N6O3S
MolecularWeight: 564.65742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=CC=CC=C5C=C4C6=NCCN6C


Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC5=CC=CC=C5C=C4C6=NCCN6C


InChI

InChI=1S/C31H28N6O3S/c1-20-17-28(31(38)34-24-13-11-21(12-14-24)25-9-5-6-10-29(25)41(32,39)40)37(35-20)27-19-23-8-4-3-7-22(23)18-26(27)30-33-15-16-36(30)2/h3-14,17-19H,15-16H2,1-2H3,(H,34,38)(H2,32,39,40)


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