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

Systemtic Name: 3-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Openeye Name: 3-methyl-N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenyl]benzamide CAS Name: 3-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]phenyl]benzamide Traditional Name: 3-methyl-N-[3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]phenyl]benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c1-20-7-5-10-22(17-20)29(33)30-23-11-6-12-24(18-23)34-25-14-15-26-27(31-32-28(26)19-25)16-13-21-8-3-2-4-9-21/h2-19H,1H3,(H,30,33)(H,31,32)/b16-13+