methyl 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-oxopyridine-3-carboxylate Traditional Name: 6-keto-1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]nicotinic acid methyl ester Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CN3C=C(C=CC3=O)C(=O)OC

InChI

InChI=1S/C17H15N3O5/c1-23-13-6-3-11(4-7-13)16-19-18-14(25-16)10-20-9-12(17(22)24-2)5-8-15(20)21/h3-9H,10H2,1-2H3