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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-ethoxy-ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxy-acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-ethoxyacetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxyacetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-ethoxy-acetamide Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

CCOCC(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C11H19N5O2/c1-2-18-8-11(17)12-7-10-13-14-15-16(10)9-5-3-4-6-9/h9H,2-8H2,1H3,(H,12,17)