3-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-5-pyridin-4-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-p-anisyl-5-(4-pyridyl)-1,3,4-oxadiazol-2-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)OC(=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)OC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C15H13N3O3/c1-20-13-4-2-11(3-5-13)10-18-15(19)21-14(17-18)12-6-8-16-9-7-12/h2-9H,10H2,1H3