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

Systemtic Name: [6-[1-(phenylmethyl)indazol-3-yl]oxypyridin-2-yl]methanol Openeye Name: [6-(1-benzylindazol-3-yl)oxy-2-pyridyl]methanol CAS Name: [6-[[1-(phenylmethyl)-3-indazolyl]oxy]-2-pyridinyl]methanol IUPAC Name: [6-(1-benzylindazol-3-yl)oxypyridin-2-yl]methanol Traditional Name: [6-(1-benzylindazol-3-yl)oxy-2-pyridyl]methanol Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OC4=CC=CC(=N4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)OC4=CC=CC(=N4)CO

InChI

InChI=1S/C20H17N3O2/c24-14-16-9-6-12-19(21-16)25-20-17-10-4-5-11-18(17)23(22-20)13-15-7-2-1-3-8-15/h1-12,24H,13-14H2