2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(3-hydroxyphenyl)acetamide CAS Name: 2-[5-(4-ethoxyphenyl)-2-tetrazolyl]-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-[5-(4-ethoxyphenyl)tetrazol-2-yl]-N-(3-hydroxyphenyl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(5-p-phenetyltetrazol-2-yl)acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H17N5O3/c1-2-25-15-8-6-12(7-9-15)17-19-21-22(20-17)11-16(24)18-13-4-3-5-14(23)10-13/h3-10,23H,2,11H2,1H3,(H,18,24)