N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]cyclopentanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3CCCC3

InChI

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