2-(1-azanylisoquinolin-7-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(1-azanylisoquinolin-7-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 2-(1-amino-7-isoquinolyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 2-(1-amino-7-isoquinolinyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(1-aminoisoquinolin-7-yl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 2-(1-amino-7-isoquinolyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C26H19F3N6O3S MolecularWeight: 552.52767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H19F3N6O3S/c27-26(28,29)23-14-21(35(34-23)18-10-7-16-11-12-32-24(30)20(16)13-18)25(36)33-17-8-5-15(6-9-17)19-3-1-2-4-22(19)39(31,37)38/h1-14H,(H2,30,32)(H,33,36)(H2,31,37,38)