N-cyclobutyl-N-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclobutyl-N-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(2-pyridyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(2-pyridinyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(2-pyridyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCC2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=N5)C6=CC=CC=N6

InChI

InChI=1S/C28H27N5O2S/c1-20-11-13-22(14-12-20)36(34,35)33(21-7-6-8-21)27-23-15-16-28(19-24(23)31-32-27,25-9-2-4-17-29-25)26-10-3-5-18-30-26/h2-5,9-18,21H,6-8,19H2,1H3,(H,31,32)