1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]-1,2,4-triazole-3-carbonitrile Formula: C14H12N6O2 MolecularWeight: 296.28408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C=NC(=N3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C=NC(=N3)C#N

InChI

InChI=1S/C14H12N6O2/c1-2-21-11-5-3-10(4-6-11)14-17-13(22-19-14)8-20-9-16-12(7-15)18-20/h3-6,9H,2,8H2,1H3