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

Systemtic Name: N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Openeye Name: N-[3-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]oxy]phenyl]benzamide CAS Name: N-[3-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide IUPAC Name: N-[3-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Traditional Name: N-[3-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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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=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C27H20N4O2/c32-27(19-7-2-1-3-8-19)29-21-10-6-11-22(17-21)33-23-13-14-24-25(30-31-26(24)18-23)15-12-20-9-4-5-16-28-20/h1-18H,(H,29,32)(H,30,31)/b15-12+