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

Systemtic Name: 1-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1,2,4-triazole-3-carbonitrile Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3C=NC(=N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3C=NC(=N3)C#N

InChI

InChI=1S/C13H10N6O2/c1-20-10-4-2-9(3-5-10)13-16-12(18-21-13)7-19-8-15-11(6-14)17-19/h2-5,8H,7H2,1H3