N-[1-(2H-1,2,3,4-tetrazol-5-yl)cycloheptyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=NNN=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)(C2=NNN=N2)NC(=O)C3=CC=CC=C3

InChI

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