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4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]-3,5-diphenyl-pyrazole-1-carboximidamide

4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]-3,5-diphenyl-pyrazole-1-carboximidamide

Systemtic Name:4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]-3,5-diphenyl-pyrazole-1-carboximidamide
Openeye Name:4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]azo-3,5-diphenyl-pyrazole-1-carboxamidine
CAS Name:4-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]azo-3,5-diphenyl-1-pyrazolecarboximidamide
IUPAC Name:4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl]-3,5-diphenylpyrazole-1-carboximidamide
Traditional Name:4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]azo-3,5-diphenyl-pyrazole-1-carboxamidine
Formula: C26H22N8O3S
MolecularWeight: 526.56968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C4=CC=CC=C4)C(=N)N)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=C(N(N=C3C4=CC=CC=C4)C(=N)N)C5=CC=CC=C5


InChI

InChI=1S/C26H22N8O3S/c1-17-16-22(32-37-17)33-38(35,36)21-14-12-20(13-15-21)29-30-24-23(18-8-4-2-5-9-18)31-34(26(27)28)25(24)19-10-6-3-7-11-19/h2-16H,1H3,(H3,27,28)(H,32,33)


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