[6-[1-(phenylmethyl)indazol-3-yl]pyridin-2-yl]methanol

Systemtic Name: [6-[1-(phenylmethyl)indazol-3-yl]pyridin-2-yl]methanol Openeye Name: [6-(1-benzylindazol-3-yl)-2-pyridyl]methanol CAS Name: [6-[1-(phenylmethyl)-3-indazolyl]-2-pyridinyl]methanol IUPAC Name: [6-(1-benzylindazol-3-yl)pyridin-2-yl]methanol Traditional Name: [6-(1-benzylindazol-3-yl)-2-pyridyl]methanol Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC(=CC=C4)CO

InChI

InChI=1S/C20H17N3O/c24-14-16-9-6-11-18(21-16)20-17-10-4-5-12-19(17)23(22-20)13-15-7-2-1-3-8-15/h1-12,24H,13-14H2