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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-methoxy-ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methoxy-acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-methoxyacetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methoxyacetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-methoxy-acetamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

COCC(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C10H17N5O2/c1-17-7-10(16)11-6-9-12-13-14-15(9)8-4-2-3-5-8/h8H,2-7H2,1H3,(H,11,16)