N-(2-methylprop-2-enyl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide

Systemtic Name: N-(2-methylprop-2-enyl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide Openeye Name: N-(2-methylallyl)-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide CAS Name: N-(2-methylprop-2-enyl)-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: N-(2-methylprop-2-enyl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: N-(2-methylallyl)-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]thio]benzamide Formula: C25H22N4OS MolecularWeight: 426.53338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3C=CC4=CC=CC=N4

Isomeric SMILES

CC(=C)CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C=NN3/C=C/C4=CC=CC=N4

InChI

InChI=1S/C25H22N4OS/c1-18(2)16-27-25(30)22-8-3-4-9-24(22)31-21-11-10-19-17-28-29(23(19)15-21)14-12-20-7-5-6-13-26-20/h3-15,17H,1,16H2,2H3,(H,27,30)/b14-12+