N-oxidanyl-4-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]butanamide

Systemtic Name: N-oxidanyl-4-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]butanamide Openeye Name: 4-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]phenoxy]butanehydroxamic acid CAS Name: N-hydroxy-4-[2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]phenoxy]butanamide IUPAC Name: N-hydroxy-4-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenoxy]butanamide Traditional Name: 4-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]phenoxy]butanehydroxamic acid Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCC(=O)NO)SC2=CC3=C(C=C2)C(=NN3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)OCCCC(=O)NO)SC2=CC3=C(C=C2)C(=NN3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O3S/c29-24(28-30)9-5-15-31-22-7-1-2-8-23(22)32-18-11-12-19-20(26-27-21(19)16-18)13-10-17-6-3-4-14-25-17/h1-4,6-8,10-14,16,30H,5,9,15H2,(H,26,27)(H,28,29)/b13-10+