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3-(3-azanyl-1H-indazol-5-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-1,4-dihydropyrazole-5-carboxamide

3-(3-azanyl-1H-indazol-5-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-1,4-dihydropyrazole-5-carboxamide

Systemtic Name:3-(3-azanyl-1H-indazol-5-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-1,4-dihydropyrazole-5-carboxamide
Openeye Name:3-(3-amino-1H-indazol-5-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-1,4-dihydropyrazole-5-carboxamide
CAS Name:3-(3-amino-1H-indazol-5-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-1,4-dihydropyrazole-5-carboxamide
IUPAC Name:3-(3-amino-1H-indazol-5-yl)-5-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-1,4-dihydropyrazole-5-carboxamide
Traditional Name:5-(3-amino-1H-indazol-5-yl)-3-methyl-N-[4-(2-sulfamoylphenyl)phenyl]-2-pyrazoline-3-carboxamide
Formula: C24H23N7O3S
MolecularWeight: 489.54952
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NN1)C2=CC3=C(C=C2)NN=C3N)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N


Isomeric SMILES

CC1(CC(=NN1)C2=CC3=C(C=C2)NN=C3N)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)N


InChI

InChI=1S/C24H23N7O3S/c1-24(13-20(29-31-24)15-8-11-19-18(12-15)22(25)30-28-19)23(32)27-16-9-6-14(7-10-16)17-4-2-3-5-21(17)35(26,33)34/h2-12,31H,13H2,1H3,(H,27,32)(H3,25,28,30)(H2,26,33,34)


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