4-[[3-(2-methoxyphenyl)-1,2,4-triazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(2-methoxyphenyl)-1,2,4-triazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(2-methoxyphenyl)-1,2,4-triazol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-(2-methoxyphenyl)-1,2,4-triazol-1-yl]methyl]benzonitrile IUPAC Name: 4-[[3-(2-methoxyphenyl)-1,2,4-triazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-(2-methoxyphenyl)-1,2,4-triazol-1-yl]methyl]benzonitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=N2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=N2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N4O/c1-22-16-5-3-2-4-15(16)17-19-12-21(20-17)11-14-8-6-13(10-18)7-9-14/h2-9,12H,11H2,1H3