N-[(4-chlorophenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-14-3-1-12(2-4-14)11-20-15(23)5-6-16-21-17(22-24-16)13-7-9-19-10-8-13/h1-4,7-10H,5-6,11H2,(H,20,23)