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

Systemtic Name: 2-(1-azanylisoquinolin-7-yl)-5-ethyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Openeye Name: 2-(1-amino-7-isoquinolyl)-5-ethyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide CAS Name: 2-(1-amino-7-isoquinolinyl)-5-ethyl-N-[2-(2-sulfamoylphenyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(1-aminoisoquinolin-7-yl)-5-ethyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Traditional Name: 2-(1-amino-7-isoquinolyl)-5-ethyl-N-[2-(2-sulfamoylphenyl)phenyl]pyrazole-3-carboxamide Formula: C27H24N6O3S MolecularWeight: 512.58286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)C=CN=C5N

Isomeric SMILES

CCC1=NN(C(=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC5=C(C=C4)C=CN=C5N

InChI

InChI=1S/C27H24N6O3S/c1-2-18-15-24(33(32-18)19-12-11-17-13-14-30-26(28)22(17)16-19)27(34)31-23-9-5-3-7-20(23)21-8-4-6-10-25(21)37(29,35)36/h3-16H,2H2,1H3,(H2,28,30)(H,31,34)(H2,29,35,36)