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

Systemtic Name: N'-oxidanyl-N-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]pentanediamide Openeye Name: 5-(hydroxyamino)-5-oxo-N-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]phenyl]pentanamide CAS Name: N'-hydroxy-N-[2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]phenyl]pentanediamide IUPAC Name: N'-hydroxy-N-[2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]phenyl]pentanediamide Traditional Name: 5-(hydroxyamino)-5-keto-N-[2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]phenyl]valeramide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O3S/c31-24(9-5-10-25(32)30-33)27-21-7-1-2-8-23(21)34-18-12-13-19-20(28-29-22(19)16-18)14-11-17-6-3-4-15-26-17/h1-4,6-8,11-16,33H,5,9-10H2,(H,27,31)(H,28,29)(H,30,32)/b14-11+