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

Systemtic Name: N-(4-hydroxyphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-hydroxyphenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-hydroxyphenyl)-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-hydroxyphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-hydroxyphenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c22-14-8-6-13(7-9-14)19-15(23)4-1-5-16-20-17(21-24-16)12-3-2-10-18-11-12/h2-3,6-11,22H,1,4-5H2,(H,19,23)