1-(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-7-yl)butan-1-ol

Systemtic Name: 1-(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-7-yl)butan-1-ol Openeye Name: 1-(2-phenyloxazolo[4,5-b]pyridin-7-yl)butan-1-ol CAS Name: 1-(2-phenyl-7-oxazolo[4,5-b]pyridinyl)-1-butanol IUPAC Name: 1-(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-7-yl)butan-1-ol Traditional Name: 1-(2-phenyloxazolo[4,5-b]pyridin-7-yl)butan-1-ol Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C2C(=NC=C1)N=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CCCC(C1=C2C(=NC=C1)N=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O2/c1-2-6-13(19)12-9-10-17-15-14(12)20-16(18-15)11-7-4-3-5-8-11/h3-5,7-10,13,19H,2,6H2,1H3