N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide Openeye Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-ethyl-oxazole-4-carboxamide CAS Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-ethyl-4-oxazolecarboxamide IUPAC Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-ethyl-1,3-oxazole-4-carboxamide Traditional Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-ethyl-oxazole-4-carboxamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(N=CO1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4O3/c1-2-11-13(18-8-22-11)15(21)17-7-12-19-14(20-23-12)9-5-3-4-6-10(9)16/h3-6,8H,2,7H2,1H3,(H,17,21)