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

Systemtic Name: 2-(1-azanylisoquinolin-7-yl)-5-methyl-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]pyrazole-3-carboxamide Openeye Name: 2-(1-amino-7-isoquinolyl)-5-methyl-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]pyrazole-3-carboxamide CAS Name: 2-(1-amino-7-isoquinolinyl)-5-methyl-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 2-(1-aminoisoquinolin-7-yl)-5-methyl-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]pyrazole-3-carboxamide Traditional Name: 2-(1-amino-7-isoquinolyl)-5-methyl-N-[4-[2-(methylsulfamoyl)phenyl]phenyl]pyrazole-3-carboxamide Formula: C27H24N6O3S MolecularWeight: 512.58286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC)C4=CC5=C(C=C4)C=CN=C5N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC)C4=CC5=C(C=C4)C=CN=C5N

InChI

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