N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-ethoxypyridine-3-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-ethoxy-nicotinamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C20H19ClN4O3/c1-2-27-19-16(4-3-11-22-19)20(26)25(15-9-10-15)12-17-23-24-18(28-17)13-5-7-14(21)8-6-13/h3-8,11,15H,2,9-10,12H2,1H3