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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]acetamide Formula: C9H15N5O MolecularWeight: 209.2483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

CC(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C9H15N5O/c1-7(15)10-6-9-11-12-13-14(9)8-4-2-3-5-8/h8H,2-6H2,1H3,(H,10,15)