3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propanamide

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propanamide Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propanamide CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propanamide IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propanamide Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-phenylprop-2-ynyl)propionamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-18(21-15-7-10-16-8-3-1-4-9-16)13-14-19-22-20(23-25-19)17-11-5-2-6-12-17/h1-6,8-9,11-12H,13-15H2,(H,21,24)