[6-(4-methylphenyl)-5-phenyl-pyrazolo[5,1-a]isoquinolin-2-yl]methanol

Systemtic Name: [6-(4-methylphenyl)-5-phenyl-pyrazolo[5,1-a]isoquinolin-2-yl]methanol Openeye Name: [5-phenyl-6-(p-tolyl)pyrazolo[5,1-a]isoquinolin-2-yl]methanol CAS Name: [6-(4-methylphenyl)-5-phenyl-2-pyrazolo[5,1-a]isoquinolinyl]methanol IUPAC Name: [6-(4-methylphenyl)-5-phenylpyrazolo[5,1-a]isoquinolin-2-yl]methanol Traditional Name: [5-phenyl-6-(p-tolyl)pyrazol[5,1-a]isoquinolin-2-yl]methanol Formula: C25H20N2O MolecularWeight: 364.4391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=CC(=N3)CO)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=CC(=N3)CO)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c1-17-11-13-18(14-12-17)24-22-10-6-5-9-21(22)23-15-20(16-28)26-27(23)25(24)19-7-3-2-4-8-19/h2-15,28H,16H2,1H3