3-[[3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-indazol-6-yl]oxy]aniline

Systemtic Name: 3-[[3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-indazol-6-yl]oxy]aniline Openeye Name: 3-[[3-[(E)-styryl]-4,5-dihydro-1H-indazol-6-yl]oxy]aniline CAS Name: 3-[[3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-indazol-6-yl]oxy]aniline IUPAC Name: 3-[[3-[(E)-2-phenylethenyl]-4,5-dihydro-1H-indazol-6-yl]oxy]aniline Traditional Name: [3-[[3-[(E)-styryl]-4,5-dihydro-1H-indazol-6-yl]oxy]phenyl]amine Formula: C21H19N3O MolecularWeight: 329.39506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1OC3=CC=CC(=C3)N)NN=C2C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C1OC3=CC=CC(=C3)N)NN=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c22-16-7-4-8-17(13-16)25-18-10-11-19-20(23-24-21(19)14-18)12-9-15-5-2-1-3-6-15/h1-9,12-14H,10-11,22H2,(H,23,24)/b12-9+