ethyl 5-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carboxylate

Systemtic Name: ethyl 5-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carboxylate Openeye Name: ethyl 5-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carboxylate CAS Name: 5-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethylpyridine-3-carboxylate Traditional Name: 5-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-nicotinic acid ethyl ester Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C18H16BrN3O3/c1-4-24-18(23)15-9-14(10(2)20-11(15)3)17-22-21-16(25-17)12-5-7-13(19)8-6-12/h5-9H,4H2,1-3H3