4-[5-[5-(4-chlorophenyl)-7-cyclopropyl-pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-[5-(4-chlorophenyl)-7-cyclopropyl-pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-[5-(4-chlorophenyl)-7-cyclopropyl-pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: 4-[5-[5-(4-chlorophenyl)-7-cyclopropyl-3-pyrazolo[1,5-a]pyrimidinyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-[5-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-[5-(4-chlorophenyl)-7-cyclopropyl-pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide Formula: C23H17ClN6O3S MolecularWeight: 492.93748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NC3=C(C=NN23)C4=NC(=NO4)C5=CC=C(C=C5)S(=O)(=O)N)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC1C2=CC(=NC3=C(C=NN23)C4=NC(=NO4)C5=CC=C(C=C5)S(=O)(=O)N)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C23H17ClN6O3S/c24-16-7-3-13(4-8-16)19-11-20(14-1-2-14)30-22(27-19)18(12-26-30)23-28-21(29-33-23)15-5-9-17(10-6-15)34(25,31)32/h3-12,14H,1-2H2,(H2,25,31,32)