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

Systemtic Name: N-[3-[[3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Openeye Name: N-[3-[[3-[(E)-2-(2-thienyl)vinyl]-1H-indazol-6-yl]oxy]phenyl]benzamide CAS Name: N-[3-[[3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide IUPAC Name: N-[3-[[3-[(E)-2-thiophen-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Traditional Name: N-[3-[[3-[(E)-2-(2-thienyl)vinyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CS5

InChI

InChI=1S/C26H19N3O2S/c30-26(18-6-2-1-3-7-18)27-19-8-4-9-20(16-19)31-21-11-13-23-24(28-29-25(23)17-21)14-12-22-10-5-15-32-22/h1-17H,(H,27,30)(H,28,29)/b14-12+