1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: 1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(4-bromo-3,5-dimethyl-1-pyrazolyl)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C32H28BrN3O MolecularWeight: 550.48822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)C)Br

InChI

InChI=1S/C32H28BrN3O/c1-21-30(33)22(2)36(34-21)20-26(37)19-35-31(25-14-7-4-8-15-25)29(24-12-5-3-6-13-24)28-18-17-23-11-9-10-16-27(23)32(28)35/h3-18,26,37H,19-20H2,1-2H3