N-[(4-chlorophenyl)methyl]-2-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]acetamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COCC2=NC(=NO2)C3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COCC2=NC(=NO2)C3=NC=CN=C3)Cl

InChI

InChI=1S/C16H14ClN5O3/c17-12-3-1-11(2-4-12)7-20-14(23)9-24-10-15-21-16(22-25-15)13-8-18-5-6-19-13/h1-6,8H,7,9-10H2,(H,20,23)