N-[2-(cyclohexen-1-yl)ethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2H-tetrazol-5-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2H-tetrazol-5-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2H-tetrazol-5-yl)acetamide Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2=NNN=N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2=NNN=N2

InChI

InChI=1S/C11H17N5O/c17-11(8-10-13-15-16-14-10)12-7-6-9-4-2-1-3-5-9/h4H,1-3,5-8H2,(H,12,17)(H,13,14,15,16)