4-[[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]methyl]benzonitrile CAS Name: 4-[[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]methyl]benzonitrile Traditional Name: 4-[[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]methyl]benzonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN(N=N2)CC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-29-22-13-20(11-12-21(22)30-16-19-5-3-2-4-6-19)23-25-27-28(26-23)15-18-9-7-17(14-24)8-10-18/h2-13H,15-16H2,1H3