N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(tetrazol-1-yl)acetamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C15H13N5O2/c21-15(10-20-11-16-18-19-20)17-12-6-8-14(9-7-12)22-13-4-2-1-3-5-13/h1-9,11H,10H2,(H,17,21)