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3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]propan-1-ol

3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]propan-1-ol

Systemtic Name:3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]propan-1-ol
Openeye Name:3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]propan-1-ol
CAS Name:3-[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3-pyridinyl]-1-propanol
IUPAC Name:3-[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]pyridin-3-yl]propan-1-ol
Traditional Name:3-[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3-pyridyl]propan-1-ol
Formula: C19H20N2O3
MolecularWeight: 324.3737
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)CCCO


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NC=C(C=C3)CCCO


InChI

InChI=1S/C19H20N2O3/c1-14-17(21-19(24-14)16-7-3-2-4-8-16)13-23-18-10-9-15(12-20-18)6-5-11-22/h2-4,7-10,12,22H,5-6,11,13H2,1H3


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