(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-ethoxyphenyl)amino]pyridine-3-carboxylate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate CAS Name: 2-(4-ethoxyanilino)-3-pyridinecarboxylic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-ethoxyanilino)pyridine-3-carboxylate Traditional Name: 2-(p-phenetidino)nicotinic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H20N4O4/c1-3-16-22-23-17(27-16)12-26-19(24)15-6-5-11-20-18(15)21-13-7-9-14(10-8-13)25-4-2/h5-11H,3-4,12H2,1-2H3,(H,20,21)