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

Systemtic Name: 3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]benzamide Openeye Name: 3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]benzamide CAS Name: 3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]benzamide IUPAC Name: 3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]oxy]benzamide Traditional Name: 3-[[3-[(E)-styryl]-1H-indazol-6-yl]oxy]benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)OC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H17N3O2/c23-22(26)16-7-4-8-17(13-16)27-18-10-11-19-20(24-25-21(19)14-18)12-9-15-5-2-1-3-6-15/h1-14H,(H2,23,26)(H,24,25)/b12-9+