N-(3-chloranyl-2,6-diethyl-phenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C20H21ClN4O2/c1-3-13-5-6-16(21)15(4-2)19(13)23-17(26)7-8-18-24-20(25-27-18)14-9-11-22-12-10-14/h5-6,9-12H,3-4,7-8H2,1-2H3,(H,23,26)