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

Systemtic Name: N-(cyanomethyl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-benzamide Openeye Name: N-(cyanomethyl)-2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-benzamide CAS Name: N-(cyanomethyl)-2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]benzamide IUPAC Name: N-(cyanomethyl)-2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanylbenzamide Traditional Name: N-(cyanomethyl)-2-[[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]thio]benzamide Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC#N)SC2=CC3=C(C=C2)C=NN3C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC#N)SC2=CC3=C(C=C2)C=NN3/C=C/C4=CC=CC=N4

InChI

InChI=1S/C23H17N5OS/c24-11-13-26-23(29)20-6-1-2-7-22(20)30-19-9-8-17-16-27-28(21(17)15-19)14-10-18-5-3-4-12-25-18/h1-10,12,14-16H,13H2,(H,26,29)/b14-10+