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

Systemtic Name: [4-bromanyl-2-[3-ethanoyl-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[3-acetyl-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[3-acetyl-5-(6-methyl-3-pyridinyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-6-methoxyphenyl] ester IUPAC Name: [2-[3-acetyl-5-(6-methylpyridin-3-yl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-5-(6-methyl-3-pyridyl)-2H-1,3,4-oxadiazol-2-yl]-4-bromo-6-methoxy-phenyl] ester Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NN(C(O2)C3=CC(=CC(=C3OC(=O)C)OC)Br)C(=O)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NN(C(O2)C3=CC(=CC(=C3OC(=O)C)OC)Br)C(=O)C

InChI

InChI=1S/C19H18BrN3O5/c1-10-5-6-13(9-21-10)18-22-23(11(2)24)19(28-18)15-7-14(20)8-16(26-4)17(15)27-12(3)25/h5-9,19H,1-4H3