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

Systemtic Name: N-cyclopentyl-2-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cyclopentyl-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-cyclopentyl-2-[5-(4-ethoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[5-(4-ethoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cyclopentyl-2-(5-p-phenetyltetrazol-2-yl)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H21N5O2/c1-2-23-14-9-7-12(8-10-14)16-18-20-21(19-16)11-15(22)17-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,22)