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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-pyridin-3-yl-butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridyl)butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-pyridin-3-ylbutanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3-pyridyl)butyramide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O2/c22-15(19-14-8-5-11-18-12-14)9-4-10-16-20-17(21-23-16)13-6-2-1-3-7-13/h1-3,5-8,11-12H,4,9-10H2,(H,19,22)