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

Systemtic Name: [4-[3-ethanoyl-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] benzoate Openeye Name: [4-[3-acetyl-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [4-[3-acetyl-5-(6-methyl-3-pyridinyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-acetyl-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [4-[3-acetyl-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-2-methoxy-phenyl] ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NN(C(O2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC)C(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NN(C(O2)C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4)OC)C(=O)C

InChI

InChI=1S/C24H21N3O5/c1-15-9-10-19(14-25-15)22-26-27(16(2)28)23(32-22)18-11-12-20(21(13-18)30-3)31-24(29)17-7-5-4-6-8-17/h4-14,23H,1-3H3