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

Systemtic Name: N-cyclobutyl-N-(6,6-dipyridin-3-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-pyridyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-pyridinyl)-1,7-dihydroindazol-3-yl]-N-cyclobutyl-4-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-N-(6,6-dipyridin-3-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-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=CN=CC=C5)C6=CN=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C28H27N5O2S/c1-20-9-11-24(12-10-20)36(34,35)33(23-7-2-8-23)27-25-13-14-28(17-26(25)31-32-27,21-5-3-15-29-18-21)22-6-4-16-30-19-22/h3-6,9-16,18-19,23H,2,7-8,17H2,1H3,(H,31,32)