1-[4-(butylsulfamoyl)phenyl]-N-prop-2-enoxy-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide

Systemtic Name: 1-[4-(butylsulfamoyl)phenyl]-N-prop-2-enoxy-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide Openeye Name: N-allyloxy-1-[4-(butylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide CAS Name: 1-[4-(butylsulfamoyl)phenyl]-N-prop-2-enoxy-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide IUPAC Name: 1-[4-(butylsulfamoyl)phenyl]-N-prop-2-enoxy-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide Traditional Name: N-allyloxy-1-[4-(butylsulfamoyl)phenyl]-4,5-dihydro-2H-pyrazol[3,4-e]indazole-3-carboxamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=C(C=C1)N2C3=C4C=NN=C4CCC3=C(N2)C(=O)NOCC=C

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=C(C=C1)N2C3=C4C=NN=C4CCC3=C(N2)C(=O)NOCC=C

InChI

InChI=1S/C22H26N6O4S/c1-3-5-12-24-33(30,31)16-8-6-15(7-9-16)28-21-17(10-11-19-18(21)14-23-25-19)20(26-28)22(29)27-32-13-4-2/h4,6-9,14,24,26H,2-3,5,10-13H2,1H3,(H,27,29)