4-[[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-(3-methoxyphenyl)tetrazol-2-yl]methyl]benzonitrile CAS Name: 4-[[5-(3-methoxyphenyl)-2-tetrazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-(3-methoxyphenyl)tetrazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[5-(3-methoxyphenyl)tetrazol-2-yl]methyl]benzonitrile Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N5O/c1-22-15-4-2-3-14(9-15)16-18-20-21(19-16)11-13-7-5-12(10-17)6-8-13/h2-9H,11H2,1H3