N-(5-chloranylpyridin-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-25-14-8-5-12(6-9-14)18-22-17(26-23-18)4-2-3-16(24)21-15-10-7-13(19)11-20-15/h5-11H,2-4H2,1H3,(H,20,21,24)