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

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N5O2S/c1-20-5-7-24(8-6-20)36(34,35)33(23-3-2-4-23)27-25-9-14-28(19-26(25)31-32-27,21-10-15-29-16-11-21)22-12-17-30-18-13-22/h5-18,23H,2-4,19H2,1H3,(H,31,32)