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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]propanamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]propanamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]propanamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]propionamide Formula: C10H17N5O MolecularWeight: 223.27488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

CCC(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C10H17N5O/c1-2-10(16)11-7-9-12-13-14-15(9)8-5-3-4-6-8/h8H,2-7H2,1H3,(H,11,16)