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

Systemtic Name: N-[3-[1-[(E)-2-thiophen-2-ylethenyl]indazol-6-yl]oxyphenyl]benzamide Openeye Name: N-[3-[1-[(E)-2-(2-thienyl)vinyl]indazol-6-yl]oxyphenyl]benzamide CAS Name: N-[3-[[1-[(E)-2-thiophen-2-ylethenyl]-6-indazolyl]oxy]phenyl]benzamide IUPAC Name: N-[3-[1-[(E)-2-thiophen-2-ylethenyl]indazol-6-yl]oxyphenyl]benzamide Traditional Name: N-[3-[1-[(E)-2-(2-thienyl)vinyl]indazol-6-yl]oxyphenyl]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=NN4C=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(19-6-2-1-3-7-19)28-21-8-4-9-22(16-21)31-23-12-11-20-18-27-29(25(20)17-23)14-13-24-10-5-15-32-24/h1-18H,(H,28,30)/b14-13+