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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)C

InChI

InChI=1S/C18H17ClN4O2/c1-11-9-12(2)17(14(19)10-11)21-15(24)3-4-16-22-18(23-25-16)13-5-7-20-8-6-13/h5-10H,3-4H2,1-2H3,(H,21,24)