1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)propan-2-ol

Systemtic Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)propan-2-ol Openeye Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)propan-2-ol CAS Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)-2-propanol IUPAC Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)propan-2-ol Traditional Name: 1-phenoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)propan-2-ol Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCC2=NN=C3N2C=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCC2=NN=C3N2C=CC=C3)O

InChI

InChI=1S/C16H18N4O2/c21-13(12-22-14-6-2-1-3-7-14)10-17-11-16-19-18-15-8-4-5-9-20(15)16/h1-9,13,17,21H,10-12H2