4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(1-cyclopentyl-3-ethyl-6-indazolyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(1-cyclopentyl-3-ethylindazol-6-yl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(1-cyclopentyl-3-ethyl-indazol-6-yl)pyrazol-1-yl]benzenesulfonamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)S(=O)(=O)N)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C3=CC=NN3C4=CC=C(C=C4)S(=O)(=O)N)C5CCCC5

InChI

InChI=1S/C23H25N5O2S/c1-2-21-20-12-7-16(15-23(20)28(26-21)17-5-3-4-6-17)22-13-14-25-27(22)18-8-10-19(11-9-18)31(24,29)30/h7-15,17H,2-6H2,1H3,(H2,24,29,30)