[4-[1-(phenylmethyl)indazol-3-yl]pyridin-2-yl]methanol

Systemtic Name: [4-[1-(phenylmethyl)indazol-3-yl]pyridin-2-yl]methanol Openeye Name: [4-(1-benzylindazol-3-yl)-2-pyridyl]methanol CAS Name: [4-[1-(phenylmethyl)-3-indazolyl]-2-pyridinyl]methanol IUPAC Name: [4-(1-benzylindazol-3-yl)pyridin-2-yl]methanol Traditional Name: [4-(1-benzylindazol-3-yl)-2-pyridyl]methanol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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