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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H17BrN4O2/c1-12-10-14(19)7-8-15(12)21-16(24)5-2-6-17-22-18(23-25-17)13-4-3-9-20-11-13/h3-4,7-11H,2,5-6H2,1H3,(H,21,24)