N-cycloheptyl-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-cycloheptyl-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-cycloheptyl-2-(tetrazol-1-yl)benzamide CAS Name: N-cycloheptyl-2-(1-tetrazolyl)benzamide IUPAC Name: N-cycloheptyl-2-(tetrazol-1-yl)benzamide Traditional Name: N-cycloheptyl-2-(tetrazol-1-yl)benzamide Formula: C15H19N5O MolecularWeight: 285.34426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C15H19N5O/c21-15(17-12-7-3-1-2-4-8-12)13-9-5-6-10-14(13)20-11-16-18-19-20/h5-6,9-12H,1-4,7-8H2,(H,17,21)