N-(5-chloranylpyridin-2-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-2-25-14-6-3-12(4-7-14)18-22-17(26-23-18)10-9-16(24)21-15-8-5-13(19)11-20-15/h3-8,11H,2,9-10H2,1H3,(H,20,21,24)