4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propyl-butanamide

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propyl-butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propyl-butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbutanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propylbutanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-propyl-butyramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O2/c1-2-11-16-13(19)9-6-10-14-17-15(18-20-14)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,16,19)