[2-[3-ethanoyl-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[3-ethanoyl-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(6-methyl-3-pyridinyl)-2H-1,3,4-oxadiazol-2-yl]-4-methylphenyl] ester IUPAC Name: [2-[3-acetyl-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-4-methyl-phenyl] ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C2N(N=C(O2)C3=CN=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)C2N(N=C(O2)C3=CN=C(C=C3)C)C(=O)C

InChI

InChI=1S/C19H19N3O4/c1-11-5-8-17(25-14(4)24)16(9-11)19-22(13(3)23)21-18(26-19)15-7-6-12(2)20-10-15/h5-10,19H,1-4H3