N-(2-methoxy-5-methyl-phenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-12-3-4-15(24-2)14(11-12)20-16(23)5-6-17-21-18(22-25-17)13-7-9-19-10-8-13/h3-4,7-11H,5-6H2,1-2H3,(H,20,23)