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

Systemtic Name: 5-bromanyl-2-[[3-ethanoyl-2-(2-methoxynaphthalen-1-yl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[[3-acetyl-2-(2-methoxy-1-naphthyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-5-bromo-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[3-acetyl-2-(2-methoxy-1-naphthalenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-5-bromo-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[[3-acetyl-2-(2-methoxynaphthalen-1-yl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-5-bromo-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[3-acetyl-2-(2-methoxy-1-naphthyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-5-bromo-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C25H23BrN4O5 MolecularWeight: 539.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC2=NN(C(O2)C3=C(C=CC4=CC=CC=C43)OC)C(=O)C)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC2=NN(C(O2)C3=C(C=CC4=CC=CC=C43)OC)C(=O)C)C#N)COC)Br

InChI

InChI=1S/C25H23BrN4O5/c1-14-23(26)19(12-32-3)18(11-27)24(28-14)34-13-21-29-30(15(2)31)25(35-21)22-17-8-6-5-7-16(17)9-10-20(22)33-4/h5-10,25H,12-13H2,1-4H3