3-cyclopentyl-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(2H-tetrazol-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2H-tetrazol-5-yl)propionamide Formula: C9H15N5O MolecularWeight: 209.2483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NNN=N2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NNN=N2

InChI

InChI=1S/C9H15N5O/c15-8(10-9-11-13-14-12-9)6-5-7-3-1-2-4-7/h7H,1-6H2,(H2,10,11,12,13,14,15)