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

Systemtic Name: 5-bromanyl-2-[(3-ethanoyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(3-acetyl-2-phenyl-2H-1,3,4-oxadiazol-5-yl)methoxy]-5-bromo-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C20H19BrN4O4 MolecularWeight: 459.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN4O4/c1-12-18(21)16(10-27-3)15(9-22)19(23-12)28-11-17-24-25(13(2)26)20(29-17)14-7-5-4-6-8-14/h4-8,20H,10-11H2,1-3H3