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

Systemtic Name: 3-cyclopentyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(2H-tetrazol-5-yl)phenyl]propionamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C15H19N5O/c21-14(9-8-11-4-1-2-5-11)16-13-7-3-6-12(10-13)15-17-19-20-18-15/h3,6-7,10-11H,1-2,4-5,8-9H2,(H,16,21)(H,17,18,19,20)