(E)-6-[6-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-1-yl]hex-1-en-1-ol

Systemtic Name: (E)-6-[6-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-1-yl]hex-1-en-1-ol Openeye Name: (E)-6-[6-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-1-yl]hex-1-en-1-ol CAS Name: (E)-6-[6-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-1-yl]-1-hexen-1-ol IUPAC Name: (E)-6-[6-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-1-yl]hex-1-en-1-ol Traditional Name: (E)-6-[6-(4-bromophenyl)-4,5,6,7-tetrahydroindazol-1-yl]hex-1-en-1-ol Formula: C19H23BrN2O MolecularWeight: 375.30272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=C(C=C3)Br)N(N=C2)CCCCC=CO

Isomeric SMILES

C1CC2=C(CC1C3=CC=C(C=C3)Br)N(N=C2)CCCC/C=C/O

InChI

InChI=1S/C19H23BrN2O/c20-18-9-7-15(8-10-18)16-5-6-17-14-21-22(19(17)13-16)11-3-1-2-4-12-23/h4,7-10,12,14,16,23H,1-3,5-6,11,13H2/b12-4+