5-bromanyl-2-[[3-ethanoyl-2-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-bromanyl-2-[[3-ethanoyl-2-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[[3-acetyl-2-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-5-bromo-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[3-acetyl-2-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-5-bromo-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[[3-acetyl-2-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[3-acetyl-2-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-5-bromo-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C21H21BrN4O5 MolecularWeight: 489.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC2=NN(C(O2)C3=CC=CC=C3OC)C(=O)C)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC2=NN(C(O2)C3=CC=CC=C3OC)C(=O)C)C#N)COC)Br

InChI

InChI=1S/C21H21BrN4O5/c1-12-19(22)16(10-28-3)15(9-23)20(24-12)30-11-18-25-26(13(2)27)21(31-18)14-7-5-6-8-17(14)29-4/h5-8,21H,10-11H2,1-4H3