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

Systemtic Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-(4-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[(4-methoxyphenyl)methyl]-2-methyl-5-pyridin-4-yl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-methyl-2-p-anisyl-5-(4-pyridyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-13(22)21-18(2,12-14-4-6-16(23-3)7-5-14)24-17(20-21)15-8-10-19-11-9-15/h4-11H,12H2,1-3H3