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

Systemtic Name: N-phenyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Openeye Name: N-phenyl-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]benzamide CAS Name: N-phenyl-2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]benzamide IUPAC Name: N-phenyl-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]benzamide Traditional Name: N-phenyl-2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]benzamide Formula: C27H20N4OS MolecularWeight: 448.5389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2SC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C27H20N4OS/c32-27(29-20-9-2-1-3-10-20)23-11-4-5-12-26(23)33-21-14-15-22-24(30-31-25(22)18-21)16-13-19-8-6-7-17-28-19/h1-18H,(H,29,32)(H,30,31)/b16-13+