3-cyclopentyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-cyclopentyl-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]propionohydrazide Formula: C17H22N6O2 MolecularWeight: 342.39558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N6O2/c24-15(11-10-13-6-4-5-7-13)18-19-16(25)12-23-21-17(20-22-23)14-8-2-1-3-9-14/h1-3,8-9,13H,4-7,10-12H2,(H,18,24)(H,19,25)