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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]pentanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]pentanamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]pentanamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]pentanamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]valeramide Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1=NN=NN1C2CCCC2

Isomeric SMILES

CCCCC(=O)NCC1=NN=NN1C2CCCC2

InChI

InChI=1S/C12H21N5O/c1-2-3-8-12(18)13-9-11-14-15-16-17(11)10-6-4-5-7-10/h10H,2-9H2,1H3,(H,13,18)