6-[[4-[phenyl(pyridin-3-yl)methyl]pyrazol-1-yl]methyl]-7,8-dihydronaphthalen-1-ol

Systemtic Name: 6-[[4-[phenyl(pyridin-3-yl)methyl]pyrazol-1-yl]methyl]-7,8-dihydronaphthalen-1-ol Openeye Name: 6-[[4-[phenyl(3-pyridyl)methyl]pyrazol-1-yl]methyl]-7,8-dihydronaphthalen-1-ol CAS Name: 6-[[4-[phenyl(3-pyridinyl)methyl]-1-pyrazolyl]methyl]-7,8-dihydronaphthalen-1-ol IUPAC Name: 6-[[4-[phenyl(pyridin-3-yl)methyl]pyrazol-1-yl]methyl]-7,8-dihydronaphthalen-1-ol Traditional Name: 6-[[4-[phenyl(3-pyridyl)methyl]pyrazol-1-yl]methyl]-7,8-dihydronaphthalen-1-ol Formula: C26H23N3O MolecularWeight: 393.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)C=C1CN3C=C(C=N3)C(C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=C2O)C=C1CN3C=C(C=N3)C(C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H23N3O/c30-25-10-4-8-21-14-19(11-12-24(21)25)17-29-18-23(16-28-29)26(20-6-2-1-3-7-20)22-9-5-13-27-15-22/h1-10,13-16,18,26,30H,11-12,17H2