N-[3-[[1-[(E)-2-pyridin-2-ylethenyl]-4,5-dihydroindazol-6-yl]oxy]phenyl]benzamide

Systemtic Name: N-[3-[[1-[(E)-2-pyridin-2-ylethenyl]-4,5-dihydroindazol-6-yl]oxy]phenyl]benzamide Openeye Name: N-[3-[[1-[(E)-2-(2-pyridyl)vinyl]-4,5-dihydroindazol-6-yl]oxy]phenyl]benzamide CAS Name: N-[3-[[1-[(E)-2-(2-pyridinyl)ethenyl]-4,5-dihydroindazol-6-yl]oxy]phenyl]benzamide IUPAC Name: N-[3-[[1-[(E)-2-pyridin-2-ylethenyl]-4,5-dihydroindazol-6-yl]oxy]phenyl]benzamide Traditional Name: N-[3-[[1-[(E)-2-(2-pyridyl)vinyl]-4,5-dihydroindazol-6-yl]oxy]phenyl]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4)N(N=C2)C=CC5=CC=CC=N5

Isomeric SMILES

C1CC2=C(C=C1OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4)N(N=C2)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C27H22N4O2/c32-27(20-7-2-1-3-8-20)30-23-10-6-11-24(17-23)33-25-13-12-21-19-29-31(26(21)18-25)16-14-22-9-4-5-15-28-22/h1-11,14-19H,12-13H2,(H,30,32)/b16-14+