2-[5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-(4-phenylmethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-benzyloxyphenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-phenylmethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: 2-[5-(4-phenylmethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(4-benzoxyphenyl)tetrazol-2-yl]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

InChI

InChI=1S/C16H15N5O2/c17-15(22)10-21-19-16(18-20-21)13-6-8-14(9-7-13)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,22)