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2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide

Systemtic Name:2-(3-azanyl-1,2-benzoxazol-5-yl)-N-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
Openeye Name:2-(3-amino-1,2-benzoxazol-5-yl)-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
CAS Name:2-(3-amino-1,2-benzoxazol-5-yl)-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-3-pyrazolecarboxamide
IUPAC Name:2-(3-amino-1,2-benzoxazol-5-yl)-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
Traditional Name:2-(3-aminoindoxazen-5-yl)-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide
Formula: C23H17FN6O4S
MolecularWeight: 492.482283
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=C(C=C2)NC(=O)C3=CC=NN3C4=CC5=C(C=C4)ON=C5N)F)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C(C=C2)NC(=O)C3=CC=NN3C4=CC5=C(C=C4)ON=C5N)F)S(=O)(=O)N


InChI

InChI=1S/C23H17FN6O4S/c24-18-11-13(5-7-15(18)16-3-1-2-4-21(16)35(26,32)33)28-23(31)19-9-10-27-30(19)14-6-8-20-17(12-14)22(25)29-34-20/h1-12H,(H2,25,29)(H,28,31)(H2,26,32,33)


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