N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide

Systemtic Name: N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Openeye Name: N-(2-methylallyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]benzamide CAS Name: N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide IUPAC Name: N-(2-methylprop-2-enyl)-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Traditional Name: N-(2-methylallyl)-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]benzamide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=CC=CC=C1SC2=CC3=C(C=C2)C(=NN3)C=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/c1-17(2)16-27-25(30)21-8-3-4-9-24(21)31-19-11-12-20-22(28-29-23(20)15-19)13-10-18-7-5-6-14-26-18/h3-15H,1,16H2,2H3,(H,27,30)(H,28,29)/b13-10+