N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(tetrazol-1-yl)benzamide Formula: C16H19N5O MolecularWeight: 297.35496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C16H19N5O/c22-16(17-11-10-13-6-2-1-3-7-13)14-8-4-5-9-15(14)21-12-18-19-20-21/h4-6,8-9,12H,1-3,7,10-11H2,(H,17,22)