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

Systemtic Name: N-(3-ethynylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-ethynylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(3-ethynylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(3-ethynylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-ethynylphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2/c1-2-14-7-6-10-16(13-14)20-17(23)11-12-18-21-22-19(24-18)15-8-4-3-5-9-15/h1,3-10,13H,11-12H2,(H,20,23)