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

Systemtic Name: N-oxidanyl-4-[[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]amino]butanamide Openeye Name: 4-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]anilino]butanehydroxamic acid CAS Name: N-hydroxy-4-[2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]anilino]butanamide IUPAC Name: N-hydroxy-4-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]anilino]butanamide Traditional Name: 4-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]anilino]butanehydroxamic acid Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2S/c30-24(29-31)9-5-15-26-21-7-1-2-8-23(21)32-18-11-12-19-20(27-28-22(19)16-18)13-10-17-6-3-4-14-25-17/h1-4,6-8,10-14,16,26,31H,5,9,15H2,(H,27,28)(H,29,30)/b13-10+