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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-bromo-2-methylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O2/c1-11-10-13(18)2-3-14(11)20-15(23)4-5-16-21-17(22-24-16)12-6-8-19-9-7-12/h2-3,6-10H,4-5H2,1H3,(H,20,23)