2-methyl-3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-(3-propyl-1,2-oxazol-5-yl)propan-1-ol

Systemtic Name: 2-methyl-3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-(3-propyl-1,2-oxazol-5-yl)propan-1-ol Openeye Name: 2-methyl-3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-(3-propylisoxazol-5-yl)propan-1-ol CAS Name: 2-methyl-3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-(3-propyl-5-isoxazolyl)-1-propanol IUPAC Name: 2-methyl-3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-(3-propyl-1,2-oxazol-5-yl)propan-1-ol Traditional Name: 2-methyl-3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-(3-propylisoxazol-5-yl)propan-1-ol Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1)C(C(C)CO)OC2=CC=CC=C2C3=NOC(=N3)C

Isomeric SMILES

CCCC1=NOC(=C1)C(C(C)CO)OC2=CC=CC=C2C3=NOC(=N3)C

InChI

InChI=1S/C19H23N3O4/c1-4-7-14-10-17(26-21-14)18(12(2)11-23)24-16-9-6-5-8-15(16)19-20-13(3)25-22-19/h5-6,8-10,12,18,23H,4,7,11H2,1-3H3