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

Systemtic Name: N-(3-hydroxyphenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H19N5O3/c1-2-10-26-16-8-6-13(7-9-16)18-20-22-23(21-18)12-17(25)19-14-4-3-5-15(24)11-14/h3-9,11,24H,2,10,12H2,1H3,(H,19,25)